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

Systemtic Name: 4-[3-chloranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-chloro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[3-chloro-4-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[3-chloro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-chloro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]picolinamide Formula: C21H17ClN6O3 MolecularWeight: 436.85108

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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)N)Cl)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)N)Cl)C=N1

InChI

InChI=1S/C21H17ClN6O3/c1-28-19-5-2-13(8-12(19)11-25-28)26-21(30)27-17-4-3-14(9-16(17)22)31-15-6-7-24-18(10-15)20(23)29/h2-11H,1H3,(H2,23,29)(H2,26,27,30)