4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)NC(=O)C

InChI

InChI=1S/C26H25N5O2/c1-17-6-8-21(9-7-17)24-18(2)30-31(25(24)29-19(3)32)23-12-10-22(11-13-23)26(33)28-16-20-5-4-14-27-15-20/h4-15H,16H2,1-3H3,(H,28,33)(H,29,32)