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

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(o-anisidino)nicotinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3C4CCCCC4

InChI

InChI=1S/C22H25N5O2/c1-29-19-12-6-5-11-18(19)25-21-17(10-7-14-23-21)22(28)26-20-13-15-24-27(20)16-8-3-2-4-9-16/h5-7,10-16H,2-4,8-9H2,1H3,(H,23,25)(H,26,28)