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[methyl(propyl)amino] 2-methyl-1-[4-[2-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-3H-pyrazole-4-carboxylate

[methyl(propyl)amino] 2-methyl-1-[4-[2-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-3H-pyrazole-4-carboxylate

Systemtic Name:[methyl(propyl)amino] 2-methyl-1-[4-[2-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-3H-pyrazole-4-carboxylate
Openeye Name:[methyl(propyl)amino] 2-methyl-1-[4-[2-(5-oxo-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-3H-pyrazole-4-carboxylate
CAS Name:2-methyl-1-[4-[2-(5-oxo-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-3H-pyrazole-4-carboxylic acid [methyl(propyl)amino] ester
IUPAC Name:[methyl(propyl)amino] 2-methyl-1-[4-[2-(5-oxo-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-3H-pyrazole-4-carboxylate
Traditional Name:1-[4-[2-(5-keto-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]-2-methyl-3-pyrazoline-4-carboxylic acid [methyl(propyl)amino] ester
Formula: C23H25N5O3S
MolecularWeight: 451.5413
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)OC(=O)C1=CN(N(C1)C)C2=CC=C(C=C2)C3=CC=CC=C3C4=NC(=O)SN4


Isomeric SMILES

CCCN(C)OC(=O)C1=CN(N(C1)C)C2=CC=C(C=C2)C3=CC=CC=C3C4=NC(=O)SN4


InChI

InChI=1S/C23H25N5O3S/c1-4-13-27(3)31-22(29)17-14-26(2)28(15-17)18-11-9-16(10-12-18)19-7-5-6-8-20(19)21-24-23(30)32-25-21/h5-12,15H,4,13-14H2,1-3H3,(H,24,25,30)


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