5-tert-butyl-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-(2,4-dichlorobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H16Cl2N4O MolecularWeight: 339.21974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N4O/c1-15(2,3)13-7-12(19-20-13)14(22)21-18-8-9-4-5-10(16)6-11(9)17/h4-8H,1-3H3,(H,19,20)(H,21,22)/b18-8-