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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-14-9-10-17(23(28)29-3)11-19(14)24-21(27)20-12-18-15(2)25-26(22(18)30-20)13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,24,27)