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

Systemtic Name: methyl 4-[[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]methyl]benzoate CAS Name: 4-[[[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]methyl]benzoate Traditional Name: 4-[[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]methyl]benzoic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C17H17N3O3S/c1-10-13-8-14(24-16(13)20(2)19-10)15(21)18-9-11-4-6-12(7-5-11)17(22)23-3/h4-8H,9H2,1-3H3,(H,18,21)