3-(4-phenoxyphenyl)-1-(3-propylidenecyclobutyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-phenoxyphenyl)-1-(3-propylidenecyclobutyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(4-phenoxyphenyl)-1-(3-propylidenecyclobutyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(4-phenoxyphenyl)-1-(3-propylidenecyclobutyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-phenoxyphenyl)-1-(3-propylidenecyclobutyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(4-phenoxyphenyl)-1-(3-propylidenecyclobutyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CC(C1)N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N

Isomeric SMILES

CCC=C1CC(C1)N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N

InChI

InChI=1S/C24H23N5O/c1-2-6-16-13-18(14-16)29-24-21(23(25)26-15-27-24)22(28-29)17-9-11-20(12-10-17)30-19-7-4-3-5-8-19/h3-12,15,18H,2,13-14H2,1H3,(H2,25,26,27)