1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-3-isopropyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-3-isopropyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-5-22-17-16(15(21-22)11(2)3)20-14(10-19-18(17)23)13-8-6-12(4)7-9-13/h6-9,11H,5,10H2,1-4H3,(H,19,23)