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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(o-anisidino)nicotinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C21H23N5O2/c1-28-18-11-5-4-10-17(18)24-20-16(9-6-13-22-20)21(27)25-19-12-14-23-26(19)15-7-2-3-8-15/h4-6,9-15H,2-3,7-8H2,1H3,(H,22,24)(H,25,27)