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

Systemtic Name: 5,7-dimethyl-N-(4-methylphenyl)-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-5,7-dimethyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-5,7-dimethyl-N-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-5,7-dimethyl-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5,7-dimethyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2NC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H21N5O/c1-14-9-11-18(12-10-14)25-22(28)19-20(24-17-7-5-4-6-8-17)26-27-16(3)13-15(2)23-21(19)27/h4-13H,1-3H3,(H,24,26)(H,25,28)