N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]phthalazine-1-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)/C

InChI

InChI=1S/C23H20N4O2S/c1-15-12-13-20(30-15)16(2)24-25-22(28)21-18-10-6-7-11-19(18)23(29)27(26-21)14-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,28)/b24-16-