N-hexyl-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N-hexyl-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-hexyl-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-hexyl-N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-hexyl-N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-hexyl-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-3-4-5-9-17-27-25(31)15-16-26(32)28-24-19-23(21-12-7-6-8-13-21)29-30(24)22-14-10-11-20(2)18-22/h6-8,10-14,18-19H,3-5,9,15-17H2,1-2H3,(H,27,31)(H,28,32)