diethyl 5-[(2Z)-2-(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[(2Z)-2-(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[(2Z)-2-(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(2Z)-2-(5-imino-3-methylene-1-phenyl-4-pyrazolidinylidene)hydrazinyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2Z)-2-(5-imino-3-methylidene-1-phenylpyrazolidin-4-ylidene)hydrazinyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(N'Z)-N'-(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NN=C2C(=C)NN(C2=N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)N/N=C\2/C(=C)NN(C2=N)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4S/c1-5-29-20(27)15-12(3)17(21(28)30-6-2)31-19(15)24-23-16-13(4)25-26(18(16)22)14-10-8-7-9-11-14/h7-11,22,24-25H,4-6H2,1-3H3/b22-18?,23-16-