(4-chloranyl-2-ethanoyl-5-methyl-phenyl) 1-propan-2-ylindazole-3-carboxylate

Systemtic Name: (4-chloranyl-2-ethanoyl-5-methyl-phenyl) 1-propan-2-ylindazole-3-carboxylate Openeye Name: (2-acetyl-4-chloro-5-methyl-phenyl) 1-isopropylindazole-3-carboxylate CAS Name: 1-propan-2-yl-3-indazolecarboxylic acid (2-acetyl-4-chloro-5-methylphenyl) ester IUPAC Name: (2-acetyl-4-chloro-5-methylphenyl) 1-propan-2-ylindazole-3-carboxylate Traditional Name: 1-isopropylindazole-3-carboxylic acid (2-acetyl-4-chloro-5-methyl-phenyl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC(=O)C2=NN(C3=CC=CC=C32)C(C)C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(=O)C2=NN(C3=CC=CC=C32)C(C)C)C(=O)C)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-11(2)23-17-8-6-5-7-14(17)19(22-23)20(25)26-18-9-12(3)16(21)10-15(18)13(4)24/h5-11H,1-4H3