N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-ynoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-ynoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(3-methoxy-4-propargyloxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-piperonyl-amine Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5)OCC#C

InChI

InChI=1S/C24H20N4O4/c1-3-10-30-18-7-5-17(12-20(18)29-2)23-24(28-9-8-25-14-22(28)27-23)26-13-16-4-6-19-21(11-16)32-15-31-19/h1,4-9,11-12,14,26H,10,13,15H2,2H3