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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(m-tolyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-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]-piperonyl-amine Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C27H22N4O2/c1-18-6-5-9-21(12-18)23-15-27-29-22(20-7-3-2-4-8-20)14-26(31(27)30-23)28-16-19-10-11-24-25(13-19)33-17-32-24/h2-15,28H,16-17H2,1H3