4-[(Z)-[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(Z)-[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(Z)-[1-(4-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-[1-(4-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-[1-(4-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-[1-(4-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=C)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=C)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-13-18(20(27)25(23-13)16-6-4-3-5-7-16)12-19-14(2)24-26(21(19)28)17-10-8-15(22)9-11-17/h3-12,23-24H,2H2,1H3/b19-12-