2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N4O2/c1-11(14-8-7-13-5-3-4-6-15(13)9-14)19-21-17(23)10-16-12(2)20-22-18(16)24/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24)/b19-11-