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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-16-8-6-15(7-9-16)19(26)22-12-18(25)21-10-14-11-23-24(13-14)17-4-2-1-3-5-17/h1-9,11,13H,10,12H2,(H,21,25)(H,22,26)