2-(1H-indazol-6-ylamino)-N-(4-methoxy-3-oxidanyl-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-(4-methoxy-3-oxidanyl-phenyl)pyridine-3-carboxamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)O

InChI

InChI=1S/C20H17N5O3/c1-28-18-7-6-14(10-17(18)26)24-20(27)15-3-2-8-21-19(15)23-13-5-4-12-11-22-25-16(12)9-13/h2-11,26H,1H3,(H,21,23)(H,22,25)(H,24,27)