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

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

Systemtic Name:3-butan-2-yl-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
Openeye Name:5-phenyl-1-propyl-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
CAS Name:3-butan-2-yl-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
IUPAC Name:3-butan-2-yl-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
Traditional Name:5-phenyl-1-propyl-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
Formula: C19H24N4O
MolecularWeight: 324.42006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O/c1-4-11-23-18-17(16(22-23)13(3)5-2)21-15(12-20-19(18)24)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,24)


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