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2-(5-methylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

2-(5-methylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name:2-(5-methylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide
Openeye Name:2-(5-methylpyrazol-1-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide
CAS Name:2-(5-methyl-1-pyrazolyl)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide
IUPAC Name:2-(5-methylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide
Traditional Name:2-(5-methylpyrazol-1-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C18H18N4O/c1-13-9-10-19-22(13)12-18(23)21-20-14(2)16-8-7-15-5-3-4-6-17(15)11-16/h3-11H,12H2,1-2H3,(H,21,23)/b20-14-


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