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

Systemtic Name: ethyl 4-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]benzoate CAS Name: 4-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]benzoate Traditional Name: 4-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]benzoic acid ethyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-3-28-22(27)15-9-11-16(12-10-15)23-20(26)19-13-18-14(2)24-25(21(18)29-19)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3,(H,23,26)