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ethyl 2-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C(=C)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3S/c1-3-30-24(29)21-20(17-10-6-4-7-11-17)15-31-22(21)25-14-19-16(2)26-27(23(19)28)18-12-8-5-9-13-18/h4-15,25-26H,2-3H2,1H3/b19-14-


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