5-tert-butyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-3-pyridylmethyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-3-pyridinylmethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-3-pyridylmethyleneamino]-1H-pyrazole-3-carboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C14H17N5O/c1-14(2,3)12-7-11(17-18-12)13(20)19-16-9-10-5-4-6-15-8-10/h4-9H,1-3H3,(H,17,18)(H,19,20)/b16-9+