5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine Openeye Name: 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine CAS Name: 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine Traditional Name: 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(N=C1CCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC2=CC=CC=C2C(N=C1CCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-27-17-20-5-3-4-6-23(20)25(19-10-14-22(31-2)15-11-19)26-24(27)16-9-18-7-12-21(13-8-18)28(29)30/h3-8,10-15,25H,9,16-17H2,1-2H3