N-cyclohexyl-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-cyclohexyl-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-cyclohexyl-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-cyclohexyl-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-cyclohexyl-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-14-12-13-19-21(14)17-10-8-15(9-11-17)18(22)20(2)16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3