2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-2-(p-tolyl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-2-(p-tolyl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H21N5O/c1-16-8-10-18(11-9-16)27-21(14-19(25-27)20-7-5-13-26(20)2)22(28)24-15-17-6-3-4-12-23-17/h3-14H,15H2,1-2H3,(H,24,28)