6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)quinoxaline

Systemtic Name: 6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)quinoxaline Openeye Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-2-[4-(2-pyridyl)piperazin-1-yl]quinoxaline CAS Name: 6-chloro-3-(3,5-dimethyl-1-pyrazolyl)-2-[4-(2-pyridinyl)-1-piperazinyl]quinoxaline IUPAC Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)quinoxaline Traditional Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-2-[4-(2-pyridyl)piperazino]quinoxaline Formula: C22H22ClN7 MolecularWeight: 419.90998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C22H22ClN7/c1-15-13-16(2)30(27-15)22-21(25-18-7-6-17(23)14-19(18)26-22)29-11-9-28(10-12-29)20-5-3-4-8-24-20/h3-8,13-14H,9-12H2,1-2H3