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2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-(2-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pyrazole-3-carboxamide

2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-(2-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pyrazole-3-carboxamide

Systemtic Name:2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-(2-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide
CAS Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide
Traditional Name:2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide
Formula: C25H26N6O3
MolecularWeight: 458.51234
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)N3CCCC3)C)C4=CC5=C(C=C4)ON=C5N


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)N3CCCC3)C)C4=CC5=C(C=C4)ON=C5N


InChI

InChI=1S/C25H26N6O3/c1-3-17-13-21(31(28-17)18-7-9-22-19(14-18)23(26)29-34-22)24(32)27-20-8-6-16(12-15(20)2)25(33)30-10-4-5-11-30/h6-9,12-14H,3-5,10-11H2,1-2H3,(H2,26,29)(H,27,32)


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