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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(phenylmethyl)pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-(phenylmethyl)-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(o-anisidino)nicotinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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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=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-30-20-12-6-5-11-19(20)26-22-18(10-7-14-24-22)23(29)27-21-13-15-25-28(21)16-17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,24,26)(H,27,29)