4-oxidanylidene-3-(phenylmethyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[4-(4-propylphenyl)thiazol-2-yl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[4-(4-propylphenyl)-2-thiazolyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[4-(4-propylphenyl)thiazol-2-yl]phthalazine-1-carboxamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c1-2-8-19-13-15-21(16-14-19)24-18-35-28(29-24)30-26(33)25-22-11-6-7-12-23(22)27(34)32(31-25)17-20-9-4-3-5-10-20/h3-7,9-16,18H,2,8,17H2,1H3,(H,29,30,33)