2-[(4-methoxyphenyl)amino]-7-methyl-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-methyl-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-7-methyl-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-7-methyl-5-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-7-methyl-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-methyl-2-(p-anisidino)-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C)NC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C)NC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C22H19N5O/c1-14-4-6-16(7-5-14)20-12-15(2)27-22(25-20)19(13-23)21(26-27)24-17-8-10-18(28-3)11-9-17/h4-12H,1-3H3,(H,24,26)