N-[(Z)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O/c1-15(2,3)13-8-12(18-19-13)14(21)20-17-9-10-4-6-11(16)7-5-10/h4-9H,1-3H3,(H,18,19)(H,20,21)/b17-9-