2-chloranyl-N-[2-oxidanylidene-2-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[4-(1H-pyrazol-5-yl)benzyl]amino]ethyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3)Cl

InChI

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