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

Systemtic Name: 4-[3-fluoranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-(2-methoxyethyl)pyridine-2-carboxamide Openeye Name: 4-[3-fluoro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-(2-methoxyethyl)pyridine-2-carboxamide CAS Name: 4-[3-fluoro-4-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-N-(2-methoxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[3-fluoro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-(2-methoxyethyl)pyridine-2-carboxamide Traditional Name: 4-[3-fluoro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-(2-methoxyethyl)picolinamide Formula: C24H23FN6O4 MolecularWeight: 478.475623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NCCOC)F)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NCCOC)F)C=N1

InChI

InChI=1S/C24H23FN6O4/c1-31-22-6-3-16(11-15(22)14-28-31)29-24(33)30-20-5-4-17(12-19(20)25)35-18-7-8-26-21(13-18)23(32)27-9-10-34-2/h3-8,11-14H,9-10H2,1-2H3,(H,27,32)(H2,29,30,33)