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

Systemtic Name: methyl 3-methyl-2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]butanoate Openeye Name: methyl 3-methyl-2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]butanoate CAS Name: 3-methyl-2-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]butanoate Traditional Name: 3-methyl-2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]butyric acid methyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-11(2)16(19(24)25-4)20-17(23)15-10-14-12(3)21-22(18(14)26-15)13-8-6-5-7-9-13/h5-11,16H,1-4H3,(H,20,23)