N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C17H19BrN4O MolecularWeight: 375.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O/c1-17(2,3)15-10-14(20-21-15)16(23)22-19-11-13(18)9-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H,22,23)