7-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)-3-pyridin-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 7-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)-3-pyridin-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 7-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-isopentyl-3-(3-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 7-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)-3-(3-pyridinyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 7-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)-3-pyridin-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 7-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-isoamyl-3-(3-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCN3C(=C(N=C3C4=CN=CC=C4)CCC(C)C)C2

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCN3C(=C(N=C3C4=CN=CC=C4)CCC(C)C)C2

InChI

InChI=1S/C23H32N6/c1-5-22-25-17(4)20(26-22)14-28-11-12-29-21(15-28)19(9-8-16(2)3)27-23(29)18-7-6-10-24-13-18/h6-7,10,13,16H,5,8-9,11-12,14-15H2,1-4H3,(H,25,26)