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

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

Systemtic Name:2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide
CAS Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide
Traditional Name:2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide
Formula: C24H24N6O3
MolecularWeight: 444.48576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N6O3/c1-2-16-13-20(30(27-16)18-9-10-21-19(14-18)22(25)28-33-21)23(31)26-17-7-5-15(6-8-17)24(32)29-11-3-4-12-29/h5-10,13-14H,2-4,11-12H2,1H3,(H2,25,28)(H,26,31)


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