N-[4-[[5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]methyleneamino]phenyl]acetamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O2/c1-17(31)26-19-14-12-18(13-15-19)25-16-22-23(28-27-20-8-4-2-5-9-20)24(32)30(29-22)21-10-6-3-7-11-21/h2-16,27H,1H3,(H,26,31)