ethyl 2-[(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4S/c1-4-37-29(36)25-17(2)26(18(3)34)38-28(25)31-27(35)22-16-24-30-21(19-11-7-5-8-12-19)15-23(33(24)32-22)20-13-9-6-10-14-20/h5-16H,4H2,1-3H3,(H,31,35)