2-methoxy-N-[3-oxidanylidene-3-[[3-(pyrazol-1-ylmethyl)phenyl]amino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[[3-(pyrazol-1-ylmethyl)phenyl]amino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[3-(pyrazol-1-ylmethyl)anilino]propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[3-(1-pyrazolylmethyl)anilino]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[3-(pyrazol-1-ylmethyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[3-(pyrazol-1-ylmethyl)anilino]propyl]-2-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-28-19-9-3-2-8-18(19)21(27)22-12-10-20(26)24-17-7-4-6-16(14-17)15-25-13-5-11-23-25/h2-9,11,13-14H,10,12,15H2,1H3,(H,22,27)(H,24,26)