1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-phenyl-2-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[4-(m-tolyl)piperazino]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H24N6O/c1-17-6-5-9-19(14-17)25-10-12-26(13-11-25)21(28)20(27-16-22-23-24-27)15-18-7-3-2-4-8-18/h2-9,14,16,20H,10-13,15H2,1H3