3-cyclobutyl-1-(6-methyl-1H-benzimidazol-2-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(6-methyl-1H-benzimidazol-2-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(6-methyl-1H-benzimidazol-2-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(6-methyl-1H-benzimidazol-2-yl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(6-methyl-1H-benzimidazol-2-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(6-methyl-1H-benzimidazol-2-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

InChI

InChI=1S/C18H18N6/c1-10-5-6-12-13(9-10)22-17(21-12)14-15-16(19)20-7-8-24(15)18(23-14)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H2,19,20)(H,21,22)