1-(1H-indol-2-yl)-3-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(1H-indol-2-yl)-3-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(1H-indol-2-yl)-3-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(1H-indol-2-yl)-3-[1-(4-methoxyphenyl)cyclopropyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(1H-indol-2-yl)-3-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(1H-indol-2-yl)-3-[1-(4-methoxyphenyl)cyclopropyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C24H21N5O/c1-30-17-8-6-16(7-9-17)24(10-11-24)23-28-20(21-22(25)26-12-13-29(21)23)19-14-15-4-2-3-5-18(15)27-19/h2-9,12-14,27H,10-11H2,1H3,(H2,25,26)