N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]picolinamide Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c28-22(20-13-7-8-14-23-20)25-24-15-18-16-27(19-11-5-2-6-12-19)26-21(18)17-9-3-1-4-10-17/h1-16H,(H,25,28)/b24-15-