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N-(2-cyanoethyl)-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

N-(2-cyanoethyl)-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(2-cyanoethyl)-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:N-(2-cyanoethyl)-2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C25H24N6O
MolecularWeight: 424.49766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N(CCC#N)CC4=CN=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N(CCC#N)CC4=CN=CC=C4


InChI

InChI=1S/C25H24N6O/c1-19-7-3-9-21(15-19)31-24(16-22(28-31)23-10-5-13-29(23)2)25(32)30(14-6-11-26)18-20-8-4-12-27-17-20/h3-5,7-10,12-13,15-17H,6,14,18H2,1-2H3


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