N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-23(19(25)13-21-20(26)17-8-4-2-5-9-17)14-16-12-22-24(15-16)18-10-6-3-7-11-18/h2-12,15H,13-14H2,1H3,(H,21,26)