N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propyl-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propyl-benzamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2,6-dimethoxy-N-propyl-benzamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2,6-dimethoxy-N-propylbenzamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2,6-dimethoxy-N-propylbenzamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2,6-dimethoxy-N-propyl-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C27H34N4O4/c1-7-16-30(26(33)25-20(34-5)14-11-15-21(25)35-6)18-24(32)28-23-17-22(27(2,3)4)29-31(23)19-12-9-8-10-13-19/h8-15,17H,7,16,18H2,1-6H3,(H,28,32)