(4-phenylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: (4-phenylpiperazino)-[3-(tetrazol-1-yl)phenyl]methanone Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O/c25-18(15-5-4-8-17(13-15)24-14-19-20-21-24)23-11-9-22(10-12-23)16-6-2-1-3-7-16/h1-8,13-14H,9-12H2