(3Z)-1-methyl-3-[(4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(p-tolylhydrazono)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-(p-tolylhydrazono)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=C/3\C(=O)C4=CC=CC=C4N(C3=O)C)/NNC2=O

InChI

InChI=1S/C20H17N5O3/c1-11-7-9-12(10-8-11)21-23-17-16(22-24-19(17)27)15-18(26)13-5-3-4-6-14(13)25(2)20(15)28/h3-10,21-22H,1-2H3,(H,24,27)/b16-15-,23-17-