3-cyclobutyl-1-[3-(4-methylphenyl)phenyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-[3-(4-methylphenyl)phenyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[3-(p-tolyl)phenyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[3-(4-methylphenyl)phenyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-[3-(4-methylphenyl)phenyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[3-(p-tolyl)phenyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

InChI

InChI=1S/C23H22N4/c1-15-8-10-16(11-9-15)18-6-3-7-19(14-18)20-21-22(24)25-12-13-27(21)23(26-20)17-4-2-5-17/h3,6-14,17H,2,4-5H2,1H3,(H2,24,25)