4-chloranyl-3-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]-N-phenylbenzamide Traditional Name: 4-chloro-3-[N'-(3-keto-5-methyl-pyrazol-4-yl)hydrazino]-N-phenyl-benzamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN5O2/c1-10-15(17(25)23-20-10)22-21-14-9-11(7-8-13(14)18)16(24)19-12-5-3-2-4-6-12/h2-9,21H,1H3,(H,19,24)(H,22,23,25)