N-methyl-4-[4-[(1-methylindazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[(1-methylindazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(1-methylindazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(1-methyl-6-indazolyl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(1-methylindazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(1-methylindazol-6-yl)carbamoylamino]phenoxy]picolinamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C=NN4C

InChI

InChI=1S/C22H20N6O3/c1-23-21(29)19-12-18(9-10-24-19)31-17-7-5-15(6-8-17)26-22(30)27-16-4-3-14-13-25-28(2)20(14)11-16/h3-13H,1-2H3,(H,23,29)(H2,26,27,30)