N-methyl-4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[(1-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=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C

InChI

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