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N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-isopropyl-4-keto-phthalazine-1-carboxamide
Formula: C22H19BrN4O2S
MolecularWeight: 483.38086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C4=CC=C(C=C4)Br


InChI

InChI=1S/C22H19BrN4O2S/c1-12(2)27-21(29)17-7-5-4-6-16(17)19(26-27)20(28)25-22-24-18(13(3)30-22)14-8-10-15(23)11-9-14/h4-12H,1-3H3,(H,24,25,28)


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