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

Systemtic Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-phenyl-N-propyl-acrylamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-5-18-30(26(33)17-16-21-12-8-6-9-13-21)20-25(32)28-24-19-23(27(2,3)4)29-31(24)22-14-10-7-11-15-22/h6-17,19H,5,18,20H2,1-4H3,(H,28,32)/b17-16+