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

Systemtic Name: N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-(2-methoxyethyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-(2-methoxyethyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCOC

InChI

InChI=1S/C23H26N4O3/c1-17-7-6-10-19(15-17)27-21(16-20(26-27)18-8-4-3-5-9-18)25-23(29)12-11-22(28)24-13-14-30-2/h3-10,15-16H,11-14H2,1-2H3,(H,24,28)(H,25,29)