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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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