N-[2-chloranyl-5-methoxy-4-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]benzamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]benzamide Openeye Name: N-[2-chloro-5-methoxy-4-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]benzamide CAS Name: N-[2-chloro-5-methoxy-4-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]benzamide IUPAC Name: N-[2-chloro-5-methoxy-4-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]benzamide Traditional Name: N-[2-chloro-4-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-5-methoxy-phenyl]benzamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C(=C2)Cl)NC(=O)C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=C(C=C(C(=C2)Cl)NC(=O)C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O3/c1-15-22(24(32)30(29-15)17-11-7-4-8-12-17)28-27-20-13-18(25)19(14-21(20)33-2)26-23(31)16-9-5-3-6-10-16/h3-14,27H,1-2H3,(H,26,31)