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

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-chlorophenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-chlorophenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-chlorophenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-chlorophenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O/c1-7-11-12(18-17-7)13(19)15-6-10(16-11)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,15,19)(H,17,18)