N-[1-(3-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[1-(3-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C15H15BrN4O MolecularWeight: 347.2098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H15BrN4O/c1-9(10-4-2-5-11(16)8-10)17-20-15(21)14-12-6-3-7-13(12)18-19-14/h2,4-5,8H,3,6-7H2,1H3,(H,18,19)(H,20,21)