N-(1H-indazol-5-yl)-2-[(6-methoxypyridin-3-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[(6-methoxypyridin-3-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-2-[(6-methoxy-3-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-2-[(6-methoxy-3-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-2-[(6-methoxypyridin-3-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-[(6-methoxy-3-pyridyl)methylamino]nicotinamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H18N6O2/c1-28-18-7-4-13(10-22-18)11-23-19-16(3-2-8-21-19)20(27)25-15-5-6-17-14(9-15)12-24-26-17/h2-10,12H,11H2,1H3,(H,21,23)(H,24,26)(H,25,27)