1-(3-chloranyl-2-methyl-phenyl)-5-piperidin-4-yl-N-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-piperidin-4-yl-N-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-N-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-5-(4-piperidinyl)-N-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-piperidin-4-yl-N-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-N-(3-pyridyl)pyrazole-4-carboxamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CN=CC=C3)C4CCNCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CN=CC=C3)C4CCNCC4

InChI

InChI=1S/C21H22ClN5O/c1-14-18(22)5-2-6-19(14)27-20(15-7-10-23-11-8-15)17(13-25-27)21(28)26-16-4-3-9-24-12-16/h2-6,9,12-13,15,23H,7-8,10-11H2,1H3,(H,26,28)