propyl 5-aminocarbonyl-2-[[7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: propyl 5-aminocarbonyl-2-[[7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[[7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[[7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C23H25N7O4S MolecularWeight: 495.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CN(N=C4C)CC

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CN(N=C4C)CC

InChI

InChI=1S/C23H25N7O4S/c1-5-9-34-23(33)17-12(3)18(19(24)31)35-22(17)27-21(32)14-10-26-30-16(7-8-25-20(14)30)15-11-29(6-2)28-13(15)4/h7-8,10-11H,5-6,9H2,1-4H3,(H2,24,31)(H,27,32)