5-methyl-4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2-phenylethanoyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2-phenylethanoyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-(2-oxo-1-naphthylidene)methyl]-2-(2-phenylacetyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-2-(1-oxo-2-phenylethyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-2-(2-phenylacetyl)-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(2-keto-1-naphthylidene)methyl]-5-methyl-2-(2-phenylacetyl)-3-pyrazolin-3-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)CC2=CC=CC=C2)C=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)CC2=CC=CC=C2)/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c1-15-19(14-20-18-10-6-5-9-17(18)11-12-21(20)26)23(28)25(24-15)22(27)13-16-7-3-2-4-8-16/h2-12,14,24H,13H2,1H3/b20-14-