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

Systemtic Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-21-11-9-17(10-12-21)22-19(16-28(27-22)20-7-3-2-4-8-20)15-25-26-23(29)18-6-5-13-24-14-18/h2-16H,1H3,(H,26,29)/b25-15+