(6E)-2-methyl-6-[(4-methylphenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione

Systemtic Name: (6E)-2-methyl-6-[(4-methylphenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione Openeye Name: (6E)-2-methyl-3-phenyl-6-(p-tolylmethylene)-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione CAS Name: (6E)-2-methyl-6-[(4-methylphenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione IUPAC Name: (6E)-2-methyl-6-[(4-methylphenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione Traditional Name: (6E)-2-methyl-6-(4-methylbenzylidene)-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C3C(=C(NN3C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N=C3C(=C(NN3C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-13-8-10-15(11-9-13)12-17-20(25)22-19-18(16-6-4-3-5-7-16)14(2)23-24(19)21(17)26/h3-12,23H,1-2H3/b17-12+