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

Systemtic Name: 4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-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)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-3-29-21-11-9-19(10-12-21)22(27)13-14-23(28)25(2)16-18-15-24-26(17-18)20-7-5-4-6-8-20/h4-12,15,17H,3,13-14,16H2,1-2H3