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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(2,4-dimethoxyphenyl)-3-isopropyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(2,4-dimethoxyphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(2,4-dimethoxyphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(2,4-dimethoxyphenyl)-3-isopropyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O3/c1-6-9-24-19-18(17(23-24)12(2)3)22-15(11-21-20(19)25)14-8-7-13(26-4)10-16(14)27-5/h7-8,10,12H,6,9,11H2,1-5H3,(H,21,25)