N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-keto-4-p-phenetyl-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O3/c1-4-30-21-12-10-19(11-13-21)23(28)14-15-24(29)25-16-22-17(2)26-27(18(22)3)20-8-6-5-7-9-20/h5-13H,4,14-16H2,1-3H3,(H,25,29)