N-(4-butylphenyl)-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(5-methyl-7-oxo-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(5-methyl-7-oxo-2-phenyl-4-pyrazolo[1,5-a]pyrimidinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(5-methyl-7-oxo-2-phenylpyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(7-keto-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=CC(=O)N3C2=CC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=CC(=O)N3C2=CC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O2/c1-3-4-8-19-11-13-21(14-12-19)26-23(30)17-28-18(2)15-25(31)29-24(28)16-22(27-29)20-9-6-5-7-10-20/h5-7,9-16H,3-4,8,17H2,1-2H3,(H,26,30)