5-tert-butyl-N-[1-(2-chlorophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(2-chlorophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(2-chlorophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(2-chlorophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(2-chlorophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(2-chlorophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN4O/c1-10(11-7-5-6-8-12(11)17)18-21-15(22)13-9-14(20-19-13)16(2,3)4/h5-9H,1-4H3,(H,19,20)(H,21,22)