N5-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N5-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N5-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]indane-2,5-diamine CAS Name: N5-[3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinyl]-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 5-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (2-aminoindan-5-yl)-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(CC(C5)N)C=C4

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(CC(C5)N)C=C4

InChI

InChI=1S/C19H19N7/c1-25-11-14(9-23-25)17-10-22-19-18(21-4-5-26(17)19)24-16-3-2-12-6-15(20)7-13(12)8-16/h2-5,8-11,15H,6-7,20H2,1H3,(H,21,24)