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

Systemtic Name: N-[(E)-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(4E)-5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]methyleneamino]isonicotinamide Formula: C22H17N7O2 MolecularWeight: 411.41608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NN(C2=O)C3=CC=CC=C3)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H17N7O2/c30-21(16-11-13-23-14-12-16)27-24-15-19-20(26-25-17-7-3-1-4-8-17)22(31)29(28-19)18-9-5-2-6-10-18/h1-15,25H,(H,27,30)/b24-15+,26-20+