N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine hydrochloride IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine hydrochloride Traditional Name: acenaphthen-5-yl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine hydrochloride Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=C4C=CC=C5C4=C(CC5)C=C3.Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=C4C=CC=C5C4=C(CC5)C=C3.Cl

InChI

InChI=1S/C18H15N5.ClH/c1-23-18-14(9-21-23)17(19-10-20-18)22-15-8-7-12-6-5-11-3-2-4-13(15)16(11)12;/h2-4,7-10H,5-6H2,1H3,(H,19,20,22);1H