1-(4-methylphenyl)-N-(3-phenylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(3-phenylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(3-phenylpropyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(3-phenylpropyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(3-phenylpropyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(3-phenylpropyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H24N4O/c1-19-11-13-21(14-12-19)28-24(27-16-5-6-17-27)22(18-26-28)23(29)25-15-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-14,16-18H,7,10,15H2,1H3,(H,25,29)