1-ethyl-3-methyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 1-ethyl-3-methyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-3-methyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-ethyl-3-methyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-ethyl-3-methyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-3-methyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H18N4O/c1-4-20-15-14(11(3)19-20)18-13(9-17-16(15)21)12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,17,21)