4-[3-chloranyl-4-[(1-methyl-3a,7a-dihydroindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-chloranyl-4-[(1-methyl-3a,7a-dihydroindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-chloro-4-[(1-methyl-3a,7a-dihydroindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-chloro-4-[[[(1-methyl-3a,7a-dihydroindazol-5-yl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-chloro-4-[(1-methyl-3a,7a-dihydroindazol-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-chloro-4-[(1-methyl-3a,7a-dihydroindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H21ClN6O3 MolecularWeight: 452.89354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4C=NN(C4C=C3)C)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4C=NN(C4C=C3)C)Cl

InChI

InChI=1S/C22H21ClN6O3/c1-24-21(30)19-11-16(7-8-25-19)32-15-4-5-18(17(23)10-15)28-22(31)27-14-3-6-20-13(9-14)12-26-29(20)2/h3-13,20H,1-2H3,(H,24,30)(H2,27,28,31)