(Z)-3-(dimethylamino)-2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-(4-ethyl-3,5-dimethyl-pyrazole-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-2-[(4-ethyl-3,5-dimethyl-1-pyrazolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-2-(4-ethyl-3,5-dimethyl-pyrazole-1-carbonyl)acrylonitrile Formula: C13H18N4O MolecularWeight: 246.30822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C(=O)C(=CN(C)C)C#N)C

Isomeric SMILES

CCC1=C(N(N=C1C)C(=O)/C(=C\N(C)C)/C#N)C

InChI

InChI=1S/C13H18N4O/c1-6-12-9(2)15-17(10(12)3)13(18)11(7-14)8-16(4)5/h8H,6H2,1-5H3/b11-8-