3-methyl-1-phenyl-N-(4-phenylbutan-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-(4-phenylbutan-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-phenyl-N-(4-phenylbutan-2-yl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(4-phenylbutan-2-yl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)CCC2=CC=CC=C2)N3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)CCC2=CC=CC=C2)N3C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-19(15-16-21-11-5-3-6-12-21)26-24(30)23-20(2)27-29(22-13-7-4-8-14-22)25(23)28-17-9-10-18-28/h3-14,17-19H,15-16H2,1-2H3,(H,26,30)