4-(4-ethoxyphenyl)-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(1-methylpyrazol-3-yl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(1-methyl-3-pyrazolyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(1-methylpyrazol-3-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-4-p-phenetyl-butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H19N3O3/c1-3-22-13-6-4-12(5-7-13)14(20)8-9-16(21)17-15-10-11-19(2)18-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,17,18,21)