N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-6-oxo-1-(2-phenoxyethyl)-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-6-oxo-1-(2-phenoxyethyl)-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-2-12-24(15-17-8-10-19(22)29-17)21(27)18-9-11-20(26)25(23-18)13-14-28-16-6-4-3-5-7-16/h2-11H,1,12-15H2