N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CNN=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CNN=C5

InChI

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