5-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C14H19N5O MolecularWeight: 273.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=CN2C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=CN2C

InChI

InChI=1S/C14H19N5O/c1-14(2,3)12-8-11(16-17-12)13(20)18-15-9-10-6-5-7-19(10)4/h5-9H,1-4H3,(H,16,17)(H,18,20)/b15-9+