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

Systemtic Name: 4-chloranyl-N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-24(13-15-11-23-25(14-15)18-5-3-2-4-6-18)19(26)12-22-20(27)16-7-9-17(21)10-8-16/h2-11,14H,12-13H2,1H3,(H,22,27)