(4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=NC3CCCC3)N4C=CNC=C4N2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C(=NC3CCCC3)N4C=CNC=C4N2)/C=CC1=O

InChI

InChI=1S/C18H20N4O2/c1-24-15-10-12(6-7-14(15)23)17-18(20-13-4-2-3-5-13)22-9-8-19-11-16(22)21-17/h6-11,13,19,21H,2-5H2,1H3/b17-12+,20-18?