N-(2-methoxyethyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2-methoxyethyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2-methoxyethyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-methoxyethyl)-2-(3-methoxy-4-prop-2-ynoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-methoxyethyl)-2-(3-methoxy-4-prop-2-ynoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: 2-methoxyethyl-[2-(3-methoxy-4-propargyloxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OCC#C)OC

Isomeric SMILES

COCCNC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OCC#C)OC

InChI

InChI=1S/C19H20N4O3/c1-4-10-26-15-6-5-14(12-16(15)25-3)18-19(21-8-11-24-2)23-9-7-20-13-17(23)22-18/h1,5-7,9,12-13,21H,8,10-11H2,2-3H3