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

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-4-(4-propoxyphenyl)butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C17H21N3O3/c1-3-12-23-14-6-4-13(5-7-14)15(21)8-9-17(22)18-16-10-11-20(2)19-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,18,19,22)