6-(2-azanylethyl)-N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(2-azanylethyl)-N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(2-aminoethyl)-N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(2-aminoethyl)-N-[4-(1-imidazolyl)phenyl]-3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(2-aminoethyl)-N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(2-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(4-imidazol-1-ylphenyl)amine Formula: C21H21N9 MolecularWeight: 399.45174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=C(N=C3NC4=CC=C(C=C4)N5C=CN=C5)CCN

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=C(N=C3NC4=CC=C(C=C4)N5C=CN=C5)CCN

InChI

InChI=1S/C21H21N9/c1-28-12-15(10-25-28)19-11-24-21-20(27-17(6-7-22)13-30(19)21)26-16-2-4-18(5-3-16)29-9-8-23-14-29/h2-5,8-14H,6-7,22H2,1H3,(H,26,27)