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4-(4-ethylphenyl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

4-(4-ethylphenyl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name:4-(4-ethylphenyl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide
Openeye Name:4-(4-ethylphenyl)-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide
CAS Name:4-(4-ethylphenyl)-4-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide
IUPAC Name:4-(4-ethylphenyl)-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide
Traditional Name:4-(4-ethylphenyl)-4-keto-N-(1,3,5-trimethylpyrazol-4-yl)butyramide
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(N(N=C2C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(N(N=C2C)C)C


InChI

InChI=1S/C18H23N3O2/c1-5-14-6-8-15(9-7-14)16(22)10-11-17(23)19-18-12(2)20-21(4)13(18)3/h6-9H,5,10-11H2,1-4H3,(H,19,23)


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