5-tert-butyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C(C)(C)C)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O/c1-13(15-11-7-9-14-8-5-6-10-16(14)15)21-24-19(25)17-12-18(23-22-17)20(2,3)4/h5-12H,1-4H3,(H,22,23)(H,24,25)/b21-13+