1-[2-[[(1S)-cyclohex-3-en-1-yl]methylamino]ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[[(1S)-cyclohex-3-en-1-yl]methylamino]ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[[(1S)-cyclohex-3-en-1-yl]methylamino]ethyl]-N-phenyl-triazole-4-carboxamide CAS Name: 1-[2-[[(1S)-1-cyclohex-3-enyl]methylamino]ethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-[2-[[(1S)-cyclohex-3-en-1-yl]methylamino]ethyl]-N-phenyltriazole-4-carboxamide Traditional Name: 1-[2-[[(1S)-cyclohex-3-en-1-yl]methylamino]ethyl]-N-phenyl-triazole-4-carboxamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)CNCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O/c24-18(20-16-9-5-2-6-10-16)17-14-23(22-21-17)12-11-19-13-15-7-3-1-4-8-15/h1-3,5-6,9-10,14-15,19H,4,7-8,11-13H2,(H,20,24)/t15-/m1/s1