N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-4-keto-6-methyl-1-o-anisyl-nicotinamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCC3=CN(N=C3C)C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCC3=CN(N=C3C)C

InChI

InChI=1S/C23H28N4O3/c1-6-19-22(23(29)24-12-18-13-26(4)25-16(18)3)20(28)11-15(2)27(19)14-17-9-7-8-10-21(17)30-5/h7-11,13H,6,12,14H2,1-5H3,(H,24,29)