3-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O/c1-12(14-9-5-6-10-18-14)19-22-17(23)16-11-15(20-21-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21)(H,22,23)/b19-12-