N-(3-chlorophenyl)-7-methyl-3-(4-methylphenyl)-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-7-methyl-3-(4-methylphenyl)-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-chlorophenyl)-7-methyl-5-oxo-3-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-chlorophenyl)-7-methyl-3-(4-methylphenyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-7-methyl-3-(4-methylphenyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-keto-7-methyl-3-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN3C2=NC(=O)C=C3C)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN3C2=NC(=O)C=C3C)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-12-6-8-14(9-7-12)18-19(21(28)23-16-5-3-4-15(22)11-16)25-26-13(2)10-17(27)24-20(18)26/h3-11,25H,1-2H3,(H,23,28)