[2-methyl-5-(4-methylphenyl)-7-phenylazanyl-pyrazolo[1,5-c]pyrimidin-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-5-(4-methylphenyl)-7-phenylazanyl-pyrazolo[1,5-c]pyrimidin-3-yl]-phenyl-methanone Openeye Name: [7-anilino-2-methyl-5-(p-tolyl)pyrazolo[1,5-c]pyrimidin-3-yl]-phenyl-methanone CAS Name: [7-anilino-2-methyl-5-(4-methylphenyl)-3-pyrazolo[1,5-c]pyrimidinyl]-phenylmethanone IUPAC Name: [7-anilino-2-methyl-5-(4-methylphenyl)pyrazolo[1,5-c]pyrimidin-3-yl]-phenylmethanone Traditional Name: [7-anilino-2-methyl-5-(p-tolyl)pyrazolo[1,5-c]pyrimidin-3-yl]-phenyl-methanone Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=NN3C(=N2)NC4=CC=CC=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=NN3C(=N2)NC4=CC=CC=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-18-13-15-20(16-14-18)23-17-24-25(26(32)21-9-5-3-6-10-21)19(2)30-31(24)27(29-23)28-22-11-7-4-8-12-22/h3-17H,1-2H3,(H,28,29)