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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(2-oxo-1-naphthylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(Z)-(2-keto-1-naphthylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-13-18(21(26)24(23-13)16-9-7-15(22)8-10-16)12-19-17-5-3-2-4-14(17)6-11-20(19)25/h2-12,23H,1H3/b19-12-