N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=NNC3=C2CCCC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=NNC3=C2CCCC3)C1

InChI

InChI=1S/C13H18N4O/c18-13(17-14-9-5-1-2-6-9)12-10-7-3-4-8-11(10)15-16-12/h1-8H2,(H,15,16)(H,17,18)