N-[(1-methylpyrrol-2-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(1-methyl-2-pyrrolyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C13H15N5O MolecularWeight: 257.2911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=NNC3=C2CCC3

Isomeric SMILES

CN1C=CC=C1C=NNC(=O)C2=NNC3=C2CCC3

InChI

InChI=1S/C13H15N5O/c1-18-7-3-4-9(18)8-14-17-13(19)12-10-5-2-6-11(10)15-16-12/h3-4,7-8H,2,5-6H2,1H3,(H,15,16)(H,17,19)