2-(benzotriazol-1-yl)-N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1-cyclohex-3-enylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(CC=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N6O/c25-18(13-23-16-9-5-4-8-15(16)21-22-23)20-17-10-11-19-24(17)12-14-6-2-1-3-7-14/h1-2,4-5,8-11,14H,3,6-7,12-13H2,(H,20,25)