3-(4-ethyl-2,3-dimethyl-5-oxidanylidene-pyrazol-1-yl)propanenitrile

Systemtic Name: 3-(4-ethyl-2,3-dimethyl-5-oxidanylidene-pyrazol-1-yl)propanenitrile Openeye Name: 3-(4-ethyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)propanenitrile CAS Name: 3-(4-ethyl-2,3-dimethyl-5-oxo-1-pyrazolyl)propanenitrile IUPAC Name: 3-(4-ethyl-2,3-dimethyl-5-oxopyrazol-1-yl)propanenitrile Traditional Name: 3-(4-ethyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)propionitrile Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N(C1=O)CCC#N)C)C

Isomeric SMILES

CCC1=C(N(N(C1=O)CCC#N)C)C

InChI

InChI=1S/C10H15N3O/c1-4-9-8(2)12(3)13(10(9)14)7-5-6-11/h4-5,7H2,1-3H3