(4E)-2-methoxy-4-(8-phenylazanyl-7H-imidazo[1,2-a]pyrazin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-(8-phenylazanyl-7H-imidazo[1,2-a]pyrazin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(8-anilino-7H-imidazo[1,2-a]pyrazin-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(8-anilino-7H-imidazo[1,2-a]pyrazin-3-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(8-anilino-7H-imidazo[1,2-a]pyrazin-3-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(8-anilino-7H-imidazo[1,2-a]pyrazin-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC3=C(NC=CN23)NC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=NC3=C(NC=CN23)NC4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C19H16N4O2/c1-25-17-11-13(7-8-16(17)24)15-12-21-19-18(20-9-10-23(15)19)22-14-5-3-2-4-6-14/h2-12,20,22H,1H3/b15-13+