(4Z)-4-(8-azanyl-3-cyclobutyl-7H-imidazo[1,5-a]pyrazin-1-ylidene)-2-phenylmethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(8-azanyl-3-cyclobutyl-7H-imidazo[1,5-a]pyrazin-1-ylidene)-2-phenylmethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(8-amino-3-cyclobutyl-7H-imidazo[1,5-a]pyrazin-1-ylidene)-2-benzyloxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(8-amino-3-cyclobutyl-7H-imidazo[1,5-a]pyrazin-1-ylidene)-2-phenylmethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(8-amino-3-cyclobutyl-7H-imidazo[1,5-a]pyrazin-1-ylidene)-2-phenylmethoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(8-amino-3-cyclobutyl-7H-imidazo[1,5-a]pyrazin-1-ylidene)-2-benzoxy-cyclohexa-2,5-dien-1-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3C=CC(=O)C(=C3)OCC4=CC=CC=C4)C5=C(NC=CN25)N

Isomeric SMILES

C1CC(C1)C2=N/C(=C\3/C=CC(=O)C(=C3)OCC4=CC=CC=C4)/C5=C(NC=CN25)N

InChI

InChI=1S/C23H22N4O2/c24-22-21-20(26-23(16-7-4-8-16)27(21)12-11-25-22)17-9-10-18(28)19(13-17)29-14-15-5-2-1-3-6-15/h1-3,5-6,9-13,16,25H,4,7-8,14,24H2/b20-17-