1-(4-methylphenyl)-5-piperidin-4-yl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-piperidin-4-yl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-(4-piperidyl)-1-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-5-(4-piperidinyl)-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-piperidin-4-yl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-(4-piperidyl)-1-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CN=CC=C3)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CN=CC=C3)C4CCNCC4

InChI

InChI=1S/C22H25N5O/c1-16-4-6-19(7-5-16)27-21(18-8-11-23-12-9-18)20(15-26-27)22(28)25-14-17-3-2-10-24-13-17/h2-7,10,13,15,18,23H,8-9,11-12,14H2,1H3,(H,25,28)