(E)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-phenyl-N-propyl-acrylamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-6-18-31(27(34)17-14-22-10-8-7-9-11-22)20-26(33)29-25-19-24(28(3,4)5)30-32(25)23-15-12-21(2)13-16-23/h7-17,19H,6,18,20H2,1-5H3,(H,29,33)/b17-14+