3-(1-methylpyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-(4-phenoxyphenyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(4-phenoxyphenyl)amine Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H18N6O/c1-27-15-16(13-25-27)20-14-24-22-21(23-11-12-28(20)22)26-17-7-9-19(10-8-17)29-18-5-3-2-4-6-18/h2-15H,1H3,(H,23,26)