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2-(4-bromophenyl)-N-cycloheptyl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

2-(4-bromophenyl)-N-cycloheptyl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name:2-(4-bromophenyl)-N-cycloheptyl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide
Openeye Name:2-(4-bromophenyl)-N-cycloheptyl-3-oxo-1,4-dihydropyridazine-6-carboxamide
CAS Name:2-(4-bromophenyl)-N-cycloheptyl-3-oxo-1,4-dihydropyridazine-6-carboxamide
IUPAC Name:2-(4-bromophenyl)-N-cycloheptyl-3-oxo-1,4-dihydropyridazine-6-carboxamide
Traditional Name:2-(4-bromophenyl)-N-cycloheptyl-3-keto-1,4-dihydropyridazine-6-carboxamide
Formula: C18H22BrN3O2
MolecularWeight: 392.29018
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br


Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H22BrN3O2/c19-13-7-9-15(10-8-13)22-17(23)12-11-16(21-22)18(24)20-14-5-3-1-2-4-6-14/h7-11,14,21H,1-6,12H2,(H,20,24)


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