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

Systemtic Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclohex-3-enylmethyl)-3-pyrazolyl]-2-[3-(3-methyl-2-pyrazinyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide Formula: C20H23N7O MolecularWeight: 377.44292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=NN(C=C2)CC(=O)NC3=CC=NN3CC4CCC=CC4

Isomeric SMILES

CC1=NC=CN=C1C2=NN(C=C2)CC(=O)NC3=CC=NN3CC4CCC=CC4

InChI

InChI=1S/C20H23N7O/c1-15-20(22-11-10-21-15)17-8-12-26(25-17)14-19(28)24-18-7-9-23-27(18)13-16-5-3-2-4-6-16/h2-3,7-12,16H,4-6,13-14H2,1H3,(H,24,28)