N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(m-tolyl)piperazine-1-carboxamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C22H25N7O/c1-16-4-2-7-20(14-16)27-10-12-28(13-11-27)22(30)23-18-6-3-5-17(15-18)21-24-25-26-29(21)19-8-9-19/h2-7,14-15,19H,8-13H2,1H3,(H,23,30)