2-cyclohexyl-1-(6-methyl-8-oxidanylidene-7H-imidazo[1,5-a]pyrazin-1-yl)-3-phenyl-guanidine

Systemtic Name: 2-cyclohexyl-1-(6-methyl-8-oxidanylidene-7H-imidazo[1,5-a]pyrazin-1-yl)-3-phenyl-guanidine Openeye Name: 2-cyclohexyl-1-(6-methyl-8-oxo-7H-imidazo[1,5-a]pyrazin-1-yl)-3-phenyl-guanidine CAS Name: 2-cyclohexyl-1-(6-methyl-8-oxo-7H-imidazo[1,5-a]pyrazin-1-yl)-3-phenylguanidine IUPAC Name: 2-cyclohexyl-1-(6-methyl-8-oxo-7H-imidazo[1,5-a]pyrazin-1-yl)-3-phenylguanidine Traditional Name: 2-cyclohexyl-1-(8-keto-6-methyl-7H-imidazo[1,5-a]pyrazin-1-yl)-3-phenyl-guanidine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=NC(=C2C(=O)N1)NC(=NC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=NC(=C2C(=O)N1)NC(=NC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-14-12-26-13-21-18(17(26)19(27)22-14)25-20(23-15-8-4-2-5-9-15)24-16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,22,27)(H2,23,24,25)