methyl 5-[(4-methylphenyl)carbonylamino]-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-[(4-methylphenyl)carbonylamino]-1H-indazole-3-carboxylate Openeye Name: methyl 5-[(4-methylbenzoyl)amino]-1H-indazole-3-carboxylate CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(4-methylbenzoyl)amino]-1H-indazole-3-carboxylate Traditional Name: 5-(p-toluoylamino)-1H-indazole-3-carboxylic acid methyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C(=O)OC

InChI

InChI=1S/C17H15N3O3/c1-10-3-5-11(6-4-10)16(21)18-12-7-8-14-13(9-12)15(20-19-14)17(22)23-2/h3-9H,1-2H3,(H,18,21)(H,19,20)