2-(4-chlorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(4-chlorophenyl)-N-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]-(p-tolyl)amine Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4/c1-13-2-8-16(9-3-13)22-19-18(14-4-6-15(20)7-5-14)23-17-12-21-10-11-24(17)19/h2-12,22H,1H3