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

Systemtic Name: 4-methyl-3-[2-(5-phenyl-1H-pyrazol-3-yl)hydrazinyl]-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-3-[2-(5-phenyl-1H-pyrazol-3-yl)hydrazino]-1,5-benzodiazepin-2-one CAS Name: 4-methyl-3-[(5-phenyl-1H-pyrazol-3-yl)hydrazo]-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-3-[2-(5-phenyl-1H-pyrazol-3-yl)hydrazinyl]-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-3-[N'-(5-phenyl-1H-pyrazol-3-yl)hydrazino]-1,5-benzodiazepin-2-one Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C=CC=CC2=N1)NNC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C2C=CC=CC2=N1)NNC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c1-12-18(19(26)21-15-10-6-5-9-14(15)20-12)25-24-17-11-16(22-23-17)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,25,26)(H2,22,23,24)