N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(m-tolyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-(m-tolyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-o-anisyl-amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-19-9-8-13-21(15-19)24-17-27-29-23(20-10-4-3-5-11-20)16-26(31(27)30-24)28-18-22-12-6-7-14-25(22)32-2/h3-17,28H,18H2,1-2H3