2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3/c1-4-24-23(29)15-30-20-12-8-9-18(13-20)25-22(28)14-21-16(2)26-27(17(21)3)19-10-6-5-7-11-19/h5-13H,4,14-15H2,1-3H3,(H,24,29)(H,25,28)