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

Systemtic Name: 4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-methyl-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-keto-N-methyl-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)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-3-30-22-11-9-21(10-12-22)23(28)13-14-24(29)26(2)16-20-15-25-27(18-20)17-19-7-5-4-6-8-19/h4-12,15,18H,3,13-14,16-17H2,1-2H3