4-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]-3-methyl-benzoic acid Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C16H15N3O3S/c1-8-6-10(16(21)22)4-5-12(8)17-14(20)13-7-11-9(2)18-19(3)15(11)23-13/h4-7H,1-3H3,(H,17,20)(H,21,22)