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

Systemtic Name: 5-(4-methoxyphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-isopropyl-5-(4-methoxyphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-methoxyphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-methoxyphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-isopropyl-5-(4-methoxyphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-5-10-23-18-17(16(22-23)12(2)3)21-15(11-20-19(18)24)13-6-8-14(25-4)9-7-13/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)