4-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide Traditional Name: 4-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-p-phenetyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-2-29-21-10-8-19(9-11-21)22(27)12-13-23(28)24-15-14-18-16-25-26(17-18)20-6-4-3-5-7-20/h3-11,16-17H,2,12-15H2,1H3,(H,24,28)