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

Systemtic Name: ethyl 4-[[3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-methyl-1-(o-tolyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoate CAS Name: 4-[[[3-methyl-1-(2-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoate Traditional Name: 4-[[3-methyl-1-(o-tolyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoic acid ethyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C23H21N3O3S/c1-4-29-23(28)16-9-11-17(12-10-16)24-21(27)20-13-18-15(3)25-26(22(18)30-20)19-8-6-5-7-14(19)2/h5-13H,4H2,1-3H3,(H,24,27)