4-(azepan-1-yl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(azepan-1-yl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1-azepanyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)N4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)N4CCCCCC4

InChI

InChI=1S/C18H21N5/c1-14-7-6-8-15(11-14)23-18-16(12-21-23)17(19-13-20-18)22-9-4-2-3-5-10-22/h6-8,11-13H,2-5,9-10H2,1H3