1-[(4-methoxyphenyl)methyl]-3-methyl-indazole-6-carbonyl chloride

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-indazole-6-carbonyl chloride Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-indazole-6-carbonyl chloride CAS Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-indazolecarbonyl chloride IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methylindazole-6-carbonyl chloride Traditional Name: 3-methyl-1-p-anisyl-indazole-6-carbonyl chloride Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C(=O)Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C(=O)Cl)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15ClN2O2/c1-11-15-8-5-13(17(18)21)9-16(15)20(19-11)10-12-3-6-14(22-2)7-4-12/h3-9H,10H2,1-2H3