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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(3-morpholinosulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(3-morpholinosulfonylphenyl)amine Formula: C20H21N7O3S MolecularWeight: 439.49084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C20H21N7O3S/c1-25-14-15(12-23-25)18-13-22-20-19(21-5-6-27(18)20)24-16-3-2-4-17(11-16)31(28,29)26-7-9-30-10-8-26/h2-6,11-14H,7-10H2,1H3,(H,21,24)