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

Systemtic Name: ethyl 3-[[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoate CAS Name: 3-[[[3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]benzoate Traditional Name: 3-[[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]benzoic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H21N3O4S/c1-4-30-23(28)15-8-5-9-16(11-15)24-21(27)19-13-18-20(25-26(2)22(18)31-19)14-7-6-10-17(12-14)29-3/h5-13H,4H2,1-3H3,(H,24,27)