3-[(1-ethyl-7-methoxy-4-methyl-2,3-dihydroindol-5-yl)diazenyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 3-[(1-ethyl-7-methoxy-4-methyl-2,3-dihydroindol-5-yl)diazenyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 3-(1-ethyl-7-methoxy-4-methyl-indolin-5-yl)azo-1-methyl-pyrazole-4-carboxylic acid CAS Name: 3-[(1-ethyl-7-methoxy-4-methyl-2,3-dihydroindol-5-yl)azo]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 3-[(1-ethyl-7-methoxy-4-methyl-2,3-dihydroindol-5-yl)diazenyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 3-(1-ethyl-7-methoxy-4-methyl-indolin-5-yl)azo-1-methyl-pyrazole-4-carboxylic acid Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(=CC(=C21)OC)N=NC3=NN(C=C3C(=O)O)C)C

Isomeric SMILES

CCN1CCC2=C(C(=CC(=C21)OC)N=NC3=NN(C=C3C(=O)O)C)C

InChI

InChI=1S/C17H21N5O3/c1-5-22-7-6-11-10(2)13(8-14(25-4)15(11)22)18-19-16-12(17(23)24)9-21(3)20-16/h8-9H,5-7H2,1-4H3,(H,23,24)