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3-[8-[4-(4-methylphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]aniline

3-[8-[4-(4-methylphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]aniline

Systemtic Name:3-[8-[4-(4-methylphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]aniline
Openeye Name:3-[8-[4-(p-tolyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]aniline
CAS Name:3-[8-[4-(4-methylphenyl)-1-imidazolyl]-6-imidazo[1,2-a]pyrazinyl]aniline
IUPAC Name:3-[8-[4-(4-methylphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]aniline
Traditional Name:[3-[8-[4-(p-tolyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]amine
Formula: C22H18N6
MolecularWeight: 366.41852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C=N2)C3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C=N2)C3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)N


InChI

InChI=1S/C22H18N6/c1-15-5-7-16(8-6-15)19-12-28(14-25-19)22-21-24-9-10-27(21)13-20(26-22)17-3-2-4-18(23)11-17/h2-14H,23H2,1H3


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