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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-benzyl-N-[(5-chloro-2-thienyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-6-oxo-1-(phenylmethyl)-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(5-chlorothiophen-2-yl)methyl]-6-oxo-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-1-benzyl-N-[(5-chloro-2-thienyl)methyl]-6-keto-pyridazine-3-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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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)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-2-12-23(14-16-8-10-18(21)27-16)20(26)17-9-11-19(25)24(22-17)13-15-6-4-3-5-7-15/h2-11H,1,12-14H2