[6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-[1-(4-chlorophenyl)-4-pyrazolyl]-3-pyridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]-3-pyridyl]-(4-methylpiperazino)methanone Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O/c1-24-8-10-25(11-9-24)20(27)15-2-7-19(22-12-15)16-13-23-26(14-16)18-5-3-17(21)4-6-18/h2-7,12-14H,8-11H2,1H3