ethyl 4-[(2E)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl 4-[(2E)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate Openeye Name: ethyl 4-[(2E)-2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate CAS Name: 4-[(2E)-2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 4-[(N'E)-N'-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-keto-1-phenyl-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=C(C=CC3=O)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C=C(C=CC3=O)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-2-27-18(26)16-15(21-20-13-10-11(19)8-9-14(13)24)17(25)23(22-16)12-6-4-3-5-7-12/h3-10,21-22H,2H2,1H3/b20-13+