5-tert-butyl-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(4-pyridyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(4-pyridyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=NC=C2

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=NC=C2

InChI

InChI=1S/C15H19N5O/c1-10(11-5-7-16-8-6-11)17-20-14(21)12-9-13(19-18-12)15(2,3)4/h5-9H,1-4H3,(H,18,19)(H,20,21)