3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[3-(pyrazol-1-ylmethyl)anilino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[3-(1-pyrazolylmethyl)anilino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[3-(pyrazol-1-ylmethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(pyrazol-1-ylmethyl)anilino]ethyl]-3,5-dimethyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)C

InChI

InChI=1S/C21H22N4O2/c1-15-9-16(2)11-18(10-15)21(27)22-13-20(26)24-19-6-3-5-17(12-19)14-25-8-4-7-23-25/h3-12H,13-14H2,1-2H3,(H,22,27)(H,24,26)