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1-ethyl-3-methyl-5-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one

1-ethyl-3-methyl-5-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name:1-ethyl-3-methyl-5-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one
Openeye Name:1-ethyl-3-methyl-5-(4-pyridyl)-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one
CAS Name:1-ethyl-3-methyl-5-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one
IUPAC Name:1-ethyl-3-methyl-5-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one
Traditional Name:1-ethyl-3-methyl-5-(4-pyridyl)-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)NC(CNC2=O)C3=CC=NC=C3


Isomeric SMILES

CCN1C2=C(C(=N1)C)NC(CNC2=O)C3=CC=NC=C3


InChI

InChI=1S/C14H17N5O/c1-3-19-13-12(9(2)18-19)17-11(8-16-14(13)20)10-4-6-15-7-5-10/h4-7,11,17H,3,8H2,1-2H3,(H,16,20)


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