3-[(2-methylphenyl)carbamoyl]-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Systemtic Name: 3-[(2-methylphenyl)carbamoyl]-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid Openeye Name: 3-(o-tolylcarbamoyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid CAS Name: 3-[(2-methylanilino)-oxomethyl]-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid IUPAC Name: 3-[(2-methylphenyl)carbamoyl]-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid Traditional Name: 3-(o-tolylcarbamoyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CNN3C2=NC(=CC3C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CNN3C2=NC(=CC3C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H18N4O3/c1-13-7-5-6-10-16(13)24-20(26)15-12-22-25-18(14-8-3-2-4-9-14)11-17(21(27)28)23-19(15)25/h2-12,18,22H,1H3,(H,24,26)(H,27,28)