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3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine
3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=C3N2C=CN=C3NCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=C3N2C=CN=C3NCC4=CC=CC=C4)OC
InChI
InChI=1S/C21H20N4O2/c1-26-18-9-8-16(12-19(18)27-2)17-14-24-21-20(22-10-11-25(17)21)23-13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,22,23)
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