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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12(15-8-7-14-5-3-4-6-16(14)11-15)20-22-18(24)10-9-17-13(2)21-23-19(17)25/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H2,21,23,25)/b20-12-