N-(furan-2-ylmethyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]pentanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-(2-furylmethyl)-N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N-(2-furanylmethyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-(2-furfuryl)-N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]glutaramide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H28N4O3/c1-19-13-15-22(16-14-19)31-27(26(20(2)30-31)21-8-4-3-5-9-21)29-25(33)12-6-11-24(32)28-18-23-10-7-17-34-23/h3-5,7-10,13-17H,6,11-12,18H2,1-2H3,(H,28,32)(H,29,33)