[1-(6-chloranylpyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-chloranylpyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-chloro-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-chloro-3-pyridinyl)-5-phenyl-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-chloropyridin-3-yl)-5-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-chloro-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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