N-(2H-benzotriazol-5-yl)-4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzamide Openeye Name: N-(2H-benzotriazol-5-yl)-4-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: N-(2H-benzotriazol-5-yl)-4-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzamide IUPAC Name: N-(2H-benzotriazol-5-yl)-4-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzamide Traditional Name: N-(2H-benzotriazol-5-yl)-4-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C23H18N8O2 MolecularWeight: 438.44142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)NC3=CC4=NNN=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)C(=O)NC3=CC4=NNN=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N8O2/c1-14-21(23(33)31(29-14)18-5-3-2-4-6-18)28-25-16-9-7-15(8-10-16)22(32)24-17-11-12-19-20(13-17)27-30-26-19/h2-13,25H,1H3,(H,24,32)(H,26,27,30)/b28-21-