1-[2-(3-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol

Systemtic Name: 1-[2-(3-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol Openeye Name: 1-[2-(m-tolyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol CAS Name: 1-[2-(3-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-3-piperidinol IUPAC Name: 1-[2-(3-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol Traditional Name: 1-[2-(m-tolyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3N4CCCC(C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3N4CCCC(C4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-17-7-5-10-19(13-17)22-14-23-25-21(18-8-3-2-4-9-18)15-24(28(23)26-22)27-12-6-11-20(29)16-27/h2-5,7-10,13-15,20,29H,6,11-12,16H2,1H3