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

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

Systemtic Name:4-[8-[(2-chlorophenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[8-[(2-chlorophenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[8-[(2-chlorophenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[8-[(2-chlorophenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[8-[(2-chlorobenzyl)amino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H15ClN4O
MolecularWeight: 350.8016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C3N=CC(=C4C=CC(=O)C=C4)N3C=CN2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3N=CC(=C4C=CC(=O)C=C4)N3C=CN2)Cl


InChI

InChI=1S/C19H15ClN4O/c20-16-4-2-1-3-14(16)11-22-18-19-23-12-17(24(19)10-9-21-18)13-5-7-15(25)8-6-13/h1-10,12,21-22H,11H2


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