[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C20H21ClN6O MolecularWeight: 396.87334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H21ClN6O/c1-2-18-17(13-24-27(18)16-5-3-4-15(21)12-16)20(28)26-10-8-25(9-11-26)19-14-22-6-7-23-19/h3-7,12-14H,2,8-11H2,1H3