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

Systemtic Name: N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N'-propan-2-yl-butanediamide Openeye Name: N'-isopropyl-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N'-propan-2-ylbutanediamide Traditional Name: N'-isopropyl-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16(2)24-22(28)12-13-23(29)25-21-15-20(18-9-5-4-6-10-18)26-27(21)19-11-7-8-17(3)14-19/h4-11,14-16H,12-13H2,1-3H3,(H,24,28)(H,25,29)