6-chloranyl-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridazin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridazin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-5-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]pyridazin-3-yl]indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridazinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridazin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-5-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]pyridazin-3-yl]indoline-1-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=NN=C(C=C3)OC4=C(N=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=NN=C(C=C3)OC4=C(N=CC=C4)C)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-12-10-14-7-9-26(16(14)11-15(12)21)20(27)23-18-5-6-19(25-24-18)28-17-4-3-8-22-13(17)2/h3-6,8,10-11H,7,9H2,1-2H3,(H,23,24,27)