N-[2-[(E)-2-(5-tert-butyl-4-methoxy-2-methyl-pyrazol-3-yl)ethenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(E)-2-(5-tert-butyl-4-methoxy-2-methyl-pyrazol-3-yl)ethenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(E)-2-(5-tert-butyl-4-methoxy-2-methyl-pyrazol-3-yl)vinyl]-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(E)-2-(5-tert-butyl-4-methoxy-2-methyl-3-pyrazolyl)ethenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(E)-2-(5-tert-butyl-4-methoxy-2-methylpyrazol-3-yl)ethenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(E)-2-(5-tert-butyl-4-methoxy-2-methyl-pyrazol-3-yl)vinyl]-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)C=CC2=C(C(=NN2C)C(C)(C)C)OC)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)/C=C/C2=C(C(=NN2C)C(C)(C)C)OC)OC

InChI

InChI=1S/C24H36N4O3/c1-10-28(11-2)20-15-18(25-16(3)29)17(14-21(20)30-8)12-13-19-22(31-9)23(24(4,5)6)26-27(19)7/h12-15H,10-11H2,1-9H3,(H,25,29)/b13-12+