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

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

Systemtic Name:(4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1C(=C2C=CC(=O)C(=C2)OC)NC3=CNC=CN31


Isomeric SMILES

CC(C)(C)N=C1/C(=C/2\C=CC(=O)C(=C2)OC)/NC3=CNC=CN31


InChI

InChI=1S/C17H20N4O2/c1-17(2,3)20-16-15(19-14-10-18-7-8-21(14)16)11-5-6-12(22)13(9-11)23-4/h5-10,18-19H,1-4H3/b15-11-,20-16?


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