3-[(1-ethylpyrrol-2-yl)carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(1-ethylpyrrol-2-yl)carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(1-ethylpyrrole-2-carbonyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(1-ethyl-2-pyrrolyl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(1-ethylpyrrole-2-carbonyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(1-ethylpyrrole-2-carbonyl)amino]-4-methyl-benzoic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)O)C

Isomeric SMILES

CCN1C=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)O)C

InChI

InChI=1S/C15H16N2O3/c1-3-17-8-4-5-13(17)14(18)16-12-9-11(15(19)20)7-6-10(12)2/h4-9H,3H2,1-2H3,(H,16,18)(H,19,20)