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

Systemtic Name: N-methyl-4-[[3-[(1-methyl-2,3-dihydroindazol-5-yl)carbamoylamino]phenoxy]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[3-[(1-methyl-2,3-dihydroindazol-5-yl)carbamoylamino]phenoxy]methyl]pyridine-2-carboxamide CAS Name: N-methyl-4-[[3-[[[(1-methyl-2,3-dihydroindazol-5-yl)amino]-oxomethyl]amino]phenoxy]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[3-[(1-methyl-2,3-dihydroindazol-5-yl)carbamoylamino]phenoxy]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[3-[(1-methylindazolin-5-yl)carbamoylamino]phenoxy]methyl]picolinamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=CC=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N(NC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=CC=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N(NC4)C

InChI

InChI=1S/C23H24N6O3/c1-24-22(30)20-10-15(8-9-25-20)14-32-19-5-3-4-17(12-19)27-23(31)28-18-6-7-21-16(11-18)13-26-29(21)2/h3-12,26H,13-14H2,1-2H3,(H,24,30)(H2,27,28,31)