N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-keto-butyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17-21(18(2)27(26-17)20-12-7-4-8-13-20)16-25-22(28)14-9-15-24-23(29)19-10-5-3-6-11-19/h3-8,10-13H,9,14-16H2,1-2H3,(H,24,29)(H,25,28)