N-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=NC(=NC=C3C=N2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=NC(=NC=C3C=N2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N5O3/c1-25-15-4-2-3-14(8-15)24-18-12(10-21-24)9-20-19(23-18)22-13-5-6-16-17(7-13)27-11-26-16/h2-10H,11H2,1H3,(H,20,22,23)