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

Systemtic Name: 7-methyl-N-(4-methylphenyl)-5-oxidanylidene-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-7-methyl-5-oxo-N-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-7-methyl-N-(4-methylphenyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 2-anilino-7-methyl-N-(4-methylphenyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5-keto-7-methyl-N-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c1-13-8-10-16(11-9-13)23-21(28)18-19(22-15-6-4-3-5-7-15)25-26-14(2)12-17(27)24-20(18)26/h3-12,22,25H,1-2H3,(H,23,28)