N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c1-2-26(15-17-12-13-20(24)30-17)23(29)21-18-10-6-7-11-19(18)22(28)27(25-21)14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3