4-[4-(1H-indazol-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(1H-indazol-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(1H-indazol-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(1H-indazol-6-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(1H-indazol-6-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(1H-indazol-6-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H18N6O3/c1-22-20(28)19-11-17(8-9-23-19)30-16-6-4-14(5-7-16)25-21(29)26-15-3-2-13-12-24-27-18(13)10-15/h2-12H,1H3,(H,22,28)(H,24,27)(H2,25,26,29)