1-[[3-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 1-[[3-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-[[3-[1-(4-nitrophenyl)tetrazol-5-yl]-4-phenyl-phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-[[3-[1-(4-nitrophenyl)-5-tetrazolyl]-4-phenylphenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-[[3-[1-(4-nitrophenyl)tetrazol-5-yl]-4-phenylphenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-[3-[1-(4-nitrophenyl)tetrazol-5-yl]-4-phenyl-benzyl]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C28H21N7O3 MolecularWeight: 503.51144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=NC=C2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NN=NN5C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C2=C1C=NC=C2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NN=NN5C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H21N7O3/c36-27-13-7-21-17-29-15-14-26(21)33(27)18-19-6-12-24(20-4-2-1-3-5-20)25(16-19)28-30-31-32-34(28)22-8-10-23(11-9-22)35(37)38/h1-6,8-12,14-17H,7,13,18H2