2-[(2-methoxyphenyl)amino]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 2-(o-anisidino)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]nicotinamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C22H20N6O2/c1-30-19-10-3-2-9-18(19)26-21-17(8-6-13-24-21)22(29)27-20-11-14-25-28(20)15-16-7-4-5-12-23-16/h2-14H,15H2,1H3,(H,24,26)(H,27,29)