4-butoxy-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-butoxy-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-butoxy-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-butoxy-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-butoxy-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H36N4O3/c1-6-8-18-35-23-16-14-21(15-17-23)27(34)31(7-2)20-26(33)29-25-19-24(28(3,4)5)30-32(25)22-12-10-9-11-13-22/h9-17,19H,6-8,18,20H2,1-5H3,(H,29,33)