2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N7O2/c1-18-23(27(36)34-26(30-18)20(14-28)15-29-34)13-24(35)32(2)16-21-17-33(22-11-7-4-8-12-22)31-25(21)19-9-5-3-6-10-19/h3-12,15,17,29H,13,16H2,1-2H3