N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5,6-dimethyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]-piperonyl-amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O2S/c1-12-13(2)22-19-9-15(18-4-3-7-27-18)23-24(19)20(12)21-10-14-5-6-16-17(8-14)26-11-25-16/h3-9,21H,10-11H2,1-2H3