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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2C=CC(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2C=CC(=N2)C

InChI

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