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

Systemtic Name: methyl 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxylate Openeye Name: methyl 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxylate CAS Name: 4-[3-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxylate Traditional Name: 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]picolinic acid methyl ester Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c1-27-20-7-6-16(10-14(20)13-24-27)26-22(29)25-15-4-3-5-17(11-15)31-18-8-9-23-19(12-18)21(28)30-2/h3-13H,1-2H3,(H2,25,26,29)