N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3)Br

InChI

InChI=1S/C15H15BrN4O2/c1-22-13-6-5-9(7-11(13)16)8-17-20-15(21)14-10-3-2-4-12(10)18-19-14/h5-8H,2-4H2,1H3,(H,18,19)(H,20,21)