5-[(4-methoxyphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: 5-[(4-methoxyphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: 5-[(4-methoxyphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazono)pyrazol-3-one CAS Name: 5-[(4-methoxyphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: 5-[(4-methoxyphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: 5-[(4-methoxyphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-20-14-12-17(13-15-20)24-16-21-22(26-25-18-8-4-2-5-9-18)23(29)28(27-21)19-10-6-3-7-11-19/h2-16,25H,1H3