N-(4-methylcyclohexyl)-4-(5-methylpyrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C18H23N3O/c1-13-3-7-16(8-4-13)20-18(22)15-5-9-17(10-6-15)21-14(2)11-12-19-21/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,20,22)