2-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-diazane

Systemtic Name: 2-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-diazane Openeye Name: 2-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-hydrazine CAS Name: 2-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-1,1-diphenylhydrazine IUPAC Name: 2-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-1,1-diphenylhydrazine Traditional Name: 2-[6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-hydrazine Formula: C27H27N7O3 MolecularWeight: 497.54838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NN(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NN(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H27N7O3/c1-37-24-14-12-21(13-15-24)31-16-18-32(19-17-31)27-25(34(35)36)26(28-20-29-27)30-33(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,20H,16-19H2,1H3,(H,28,29,30)