1-(4-bromophenyl)-N-cycloheptyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-cycloheptyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-cycloheptyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-cycloheptyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-cycloheptyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-cycloheptyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NN(C(=O)CC2)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/h7-10,14H,1-6,11-12H2,(H,20,24)