(E)-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C30H38N4O2/c1-6-7-11-19-33(29(36)18-17-24-14-9-8-10-15-24)22-28(35)31-27-21-26(30(3,4)5)32-34(27)25-16-12-13-23(2)20-25/h8-10,12-18,20-21H,6-7,11,19,22H2,1-5H3,(H,31,35)/b18-17+