4-methyl-3-[2-[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinyl]-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-3-[2-[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinyl]-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-3-[2-[5-(p-tolyl)-1H-pyrazol-3-yl]hydrazino]-1,5-benzodiazepin-2-one CAS Name: 4-methyl-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazo]-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-3-[2-[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinyl]-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-3-[N'-[5-(p-tolyl)-1H-pyrazol-3-yl]hydrazino]-1,5-benzodiazepin-2-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NNC3=C(N=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NNC3=C(N=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C20H18N6O/c1-12-7-9-14(10-8-12)17-11-18(24-23-17)25-26-19-13(2)21-15-5-3-4-6-16(15)22-20(19)27/h3-11H,1-2H3,(H,22,26,27)(H2,23,24,25)