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

Systemtic Name: 1-(6,7-dimethyl-8-oxidanylidene-imidazo[1,5-a]pyrazin-1-yl)-2-(2-hydroxyethyl)-3-phenyl-guanidine Openeye Name: 1-(6,7-dimethyl-8-oxo-imidazo[1,5-a]pyrazin-1-yl)-2-(2-hydroxyethyl)-3-phenyl-guanidine CAS Name: 1-(6,7-dimethyl-8-oxo-1-imidazo[1,5-a]pyrazinyl)-2-(2-hydroxyethyl)-3-phenylguanidine IUPAC Name: 1-(6,7-dimethyl-8-oxoimidazo[1,5-a]pyrazin-1-yl)-2-(2-hydroxyethyl)-3-phenylguanidine Traditional Name: 2-(2-hydroxyethyl)-1-(8-keto-6,7-dimethyl-imidazo[1,5-a]pyrazin-1-yl)-3-phenyl-guanidine Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=NC(=C2C(=O)N1C)NC(=NCCO)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN2C=NC(=C2C(=O)N1C)NC(=NCCO)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N6O2/c1-12-10-23-11-19-15(14(23)16(25)22(12)2)21-17(18-8-9-24)20-13-6-4-3-5-7-13/h3-7,10-11,24H,8-9H2,1-2H3,(H2,18,20,21)