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

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-2-(p-tolyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-2-(p-tolyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H23N5O/c1-17-8-10-19(11-9-17)28-22(16-20(26-28)21-7-5-15-27(21)2)23(29)25-14-12-18-6-3-4-13-24-18/h3-11,13,15-16H,12,14H2,1-2H3,(H,25,29)