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

Systemtic Name: ethyl 4-[[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoate CAS Name: 4-[[[3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoate Traditional Name: 4-[[3-methyl-1-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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