3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine

Systemtic Name: 3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Openeye Name: 3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine CAS Name: 3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine IUPAC Name: 3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Traditional Name: 3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NCCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N(N1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NCCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N(N1)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-13-18-19(23(22-13)15-5-3-2-4-6-15)20-12-11-17(21-18)14-7-9-16(10-8-14)24(25)26/h2-10,22H,11-12H2,1H3