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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-3-isopropyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-3-isopropyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-6-23-18-17(16(22-23)11(2)3)21-14(10-20-19(18)24)13-8-7-12(25-4)9-15(13)26-5/h7-9,11H,6,10H2,1-5H3,(H,20,24)