2-[(2-methoxyphenyl)amino]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-2-(o-anisidino)nicotinamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O3/c1-13-11-14(22-26-13)12-23(2)19(24)15-7-6-10-20-18(15)21-16-8-4-5-9-17(16)25-3/h4-11H,12H2,1-3H3,(H,20,21)