N-[2-(cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C16H23N3O/c20-16(17-11-10-12-6-2-1-3-7-12)15-13-8-4-5-9-14(13)18-19-15/h6H,1-5,7-11H2,(H,17,20)(H,18,19)