N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C)C

InChI

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