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

Systemtic Name: N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (3-chlorophenyl)-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C20H17ClN4O2/c1-26-16-7-6-13(10-17(16)27-2)19-20(23-15-5-3-4-14(21)11-15)25-9-8-22-12-18(25)24-19/h3-12,23H,1-2H3