ethyl 2-[(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C

InChI

InChI=1S/C25H24N4O3S/c1-3-32-25(31)22-17-11-7-8-12-20(17)33-24(22)27-23(30)19-14-21-26-18(13-15(2)29(21)28-19)16-9-5-4-6-10-16/h4-6,9-10,13-14H,3,7-8,11-12H2,1-2H3,(H,27,30)