N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-34-23-14-12-22(13-15-23)31-25(18-24(30-31)21-10-6-3-7-11-21)29-27(33)17-16-26(32)28-19-20-8-4-2-5-9-20/h2-15,18H,16-17,19H2,1H3,(H,28,32)(H,29,33)