N-[(E)-pyridin-2-ylmethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C13H13N5O/c19-13(12-10-5-3-6-11(10)16-17-12)18-15-8-9-4-1-2-7-14-9/h1-2,4,7-8H,3,5-6H2,(H,16,17)(H,18,19)/b15-8+