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2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name:2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
Openeye Name:2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
CAS Name:2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
IUPAC Name:2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
Traditional Name:2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
Formula: C14H18N4O2
MolecularWeight: 274.31832
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=O)C3=C(N2)CCCC3


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=O)C3=C(N2)CCCC3


InChI

InChI=1S/C14H18N4O2/c1-2-5-9-8-12(19)16-14(15-9)18-13(20)10-6-3-4-7-11(10)17-18/h8,17H,2-7H2,1H3,(H,15,16,19)


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