N-methyl-4-[4-[(2-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[(2-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(2-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(2-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(2-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(2-methylindazol-5-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=CN(N=C4C=C3)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CN(N=C4C=C3)C

InChI

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