3-ethyl-1-(3-nitrophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one

Systemtic Name: 3-ethyl-1-(3-nitrophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 3-ethyl-1-(3-nitrophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 3-ethyl-1-(3-nitrophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 3-ethyl-1-(3-nitrophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 3-ethyl-1-(3-nitrophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-2-16-18-19(24(23-16)14-9-6-10-15(11-14)25(27)28)22-17(12-21-20(18)26)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,21,26)