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N-[2-[3-azanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]-1-methyl-benzimidazol-5-yl]benzamide

N-[2-[3-azanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name:N-[2-[3-azanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]-1-methyl-benzimidazol-5-yl]benzamide
Openeye Name:N-[2-[3-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]-1-methyl-benzimidazol-5-yl]benzamide
CAS Name:N-[2-[3-amino-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-2-yl]-1-methyl-5-benzimidazolyl]benzamide
IUPAC Name:N-[2-[3-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]-1-methylbenzimidazol-5-yl]benzamide
Traditional Name:N-[2-[3-amino-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]-1-methyl-benzimidazol-5-yl]benzamide
Formula: C25H20N6O2
MolecularWeight: 436.4653
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1C4=C(N=CC(=C5C=CC(=O)C=C5)N4)N


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1C4=C(N=CC(=C5C=CC(=O)C=C5)N4)N


InChI

InChI=1S/C25H20N6O2/c1-31-21-12-9-17(28-25(33)16-5-3-2-4-6-16)13-19(21)30-24(31)22-23(26)27-14-20(29-22)15-7-10-18(32)11-8-15/h2-14,29H,26H2,1H3,(H,28,33)


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