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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-3-phenyl-2-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H21N7O3/c28-20(19(26-15-21-22-23-26)14-16-4-2-1-3-5-16)25-12-10-24(11-13-25)17-6-8-18(9-7-17)27(29)30/h1-9,15,19H,10-14H2