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

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-N-phenethyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-phenethyl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-phenethylpyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-N-phenethyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-18-10-12-20(13-11-18)28-23(17-21(26-28)22-9-6-16-27(22)2)24(29)25-15-14-19-7-4-3-5-8-19/h3-13,16-17H,14-15H2,1-2H3,(H,25,29)