N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)succinamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN5O2/c1-18-25(20-8-3-2-4-9-20)26(32(31-18)22-11-5-10-21(27)15-22)30-24(34)13-12-23(33)29-17-19-7-6-14-28-16-19/h2-11,14-16H,12-13,17H2,1H3,(H,29,33)(H,30,34)