5-tert-butyl-N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-(phenylmethylene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-benzalamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-15(2,3)13-9-12(17-18-13)14(20)19-16-10-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,17,18)(H,19,20)/b16-10-