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2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C26H22ClN5O2
MolecularWeight: 471.93818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC=C4Cl


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC=C4Cl


InChI

InChI=1S/C26H22ClN5O2/c1-34-21-9-4-8-20(15-21)23-16-25(32(30-23)24-11-3-2-10-22(24)27)26(33)31(14-6-12-28)18-19-7-5-13-29-17-19/h2-5,7-11,13,15-17H,6,14,18H2,1H3


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