3-methyl-5-(4-phenylphenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-methyl-5-(4-phenylphenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-methyl-5-(4-phenylphenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-methyl-5-(4-phenylphenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-methyl-5-(4-phenylphenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-methyl-5-(4-phenylphenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C(=O)NCC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NN1)C(=O)NCC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c1-12-17-18(23-22-12)19(24)20-11-16(21-17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,24)(H,22,23)