N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C24H28N4O3/c1-4-31-22-11-7-20(8-12-22)24(30)26-16-23(29)25-14-13-19-5-9-21(10-6-19)28-18(3)15-17(2)27-28/h5-12,15H,4,13-14,16H2,1-3H3,(H,25,29)(H,26,30)