N-cycloheptyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-cycloheptyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-cycloheptyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-cycloheptyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-cycloheptyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-cycloheptyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCCCC3

InChI

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