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

Systemtic Name: 3-butan-2-yl-1-propyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-propyl-5-(4-pyridyl)-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-butan-2-yl-1-propyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-butan-2-yl-1-propyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-propyl-5-(4-pyridyl)-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-4-10-23-17-16(15(22-23)12(3)5-2)21-14(11-20-18(17)24)13-6-8-19-9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,24)