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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(3-piperidin-3-ylphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-[3-(3-piperidyl)phenyl]imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[3-(3-piperidinyl)phenyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(3-piperidin-3-ylphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-[3-(3-piperidyl)phenyl]amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC=CC(=C4)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC=CC(=C4)C5CCCNC5

InChI

InChI=1S/C21H23N7/c1-27-14-17(12-25-27)19-13-24-21-20(23-8-9-28(19)21)26-18-6-2-4-15(10-18)16-5-3-7-22-11-16/h2,4,6,8-10,12-14,16,22H,3,5,7,11H2,1H3,(H,23,26)