(1R,6S)-6-[[5-(1-methylpyrazol-3-yl)furan-2-yl]methylamino]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6S)-6-[[5-(1-methylpyrazol-3-yl)furan-2-yl]methylamino]cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6S)-6-[[5-(1-methylpyrazol-3-yl)-2-furyl]methylamino]cyclohex-3-ene-1-carboxamide CAS Name: (1R,6S)-6-[[5-(1-methyl-3-pyrazolyl)-2-furanyl]methylamino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6S)-6-[[5-(1-methylpyrazol-3-yl)furan-2-yl]methylamino]cyclohex-3-ene-1-carboxamide Traditional Name: (1R,6S)-6-[[5-(1-methylpyrazol-3-yl)-2-furyl]methylamino]cyclohex-3-ene-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC=C(O2)CNC3CC=CCC3C(=O)N

Isomeric SMILES

CN1C=CC(=N1)C2=CC=C(O2)CN[C@H]3CC=CC[C@H]3C(=O)N

InChI

InChI=1S/C16H20N4O2/c1-20-9-8-14(19-20)15-7-6-11(22-15)10-18-13-5-3-2-4-12(13)16(17)21/h2-3,6-9,12-13,18H,4-5,10H2,1H3,(H2,17,21)/t12-,13+/m1/s1