N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-acenaphthen-5-ylmethyleneamino]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C24H18N6 MolecularWeight: 390.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C24H18N6/c1-2-6-19(7-3-1)30-24-21(14-28-30)23(25-15-26-24)29-27-13-18-12-11-17-10-9-16-5-4-8-20(18)22(16)17/h1-8,11-15H,9-10H2,(H,25,26,29)/b27-13+