4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-25(15-17-14-24-26(16-17)19-7-5-4-6-8-19)23(28)12-10-20(27)18-9-11-21(29-2)22(13-18)30-3/h4-9,11,13-14,16H,10,12,15H2,1-3H3