3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-[4-(1-pyrazolyl)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OC

InChI

InChI=1S/C22H24N4O4/c1-29-19-9-6-17(14-20(19)30-2)22(28)24-15-21(27)23-12-10-16-4-7-18(8-5-16)26-13-3-11-25-26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,23,27)(H,24,28)