N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[m-anisyl(methyl)amino]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N4O3/c1-16-21(23(29)27(26(16)4)19-11-7-6-8-12-19)24-22(28)17(2)25(3)15-18-10-9-13-20(14-18)30-5/h6-14,17H,15H2,1-5H3,(H,24,28)