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

Systemtic Name: 3-butan-2-yl-5-(4-methoxyphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-methoxyphenyl)-1-propyl-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-butan-2-yl-5-(4-methoxyphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-butan-2-yl-5-(4-methoxyphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-methoxyphenyl)-1-propyl-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-5-11-24-19-18(17(23-24)13(3)6-2)22-16(12-21-20(19)25)14-7-9-15(26-4)10-8-14/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,25)