N-cyclooctyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-cyclooctyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-cyclooctyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-cyclooctyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-cyclooctyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-cyclooctyl-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H27N3O/c1-15-13-14-22(21-15)18-11-9-16(10-12-18)19(23)20-17-7-5-3-2-4-6-8-17/h9-12,17H,2-8,13-14H2,1H3,(H,20,23)