5-tert-butyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-1-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=C1)C(C)(C)C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N4O/c1-13(15-10-9-14-7-5-6-8-16(14)11-15)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-