1-[(Z)-2-phenylethenyl]-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(Z)-2-phenylethenyl]-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-[(Z)-styryl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(Z)-2-phenylethenyl]-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-[(Z)-2-phenylethenyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-[1-[(Z)-styryl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3/C=C\C4=CC=CC=C4

InChI

InChI=1S/C20H17N5/c1-3-7-16(8-4-1)11-12-25-20-18(14-24-25)19(22-15-23-20)21-13-17-9-5-2-6-10-17/h1-12,14-15H,13H2,(H,21,22,23)/b12-11-