5-azanyl-N-cyclohexyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-cyclohexyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-cyclohexyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-cyclohexyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-cyclohexyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-cyclohexyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C17H22N4O/c1-12-7-9-14(10-8-12)21-16(18)15(11-19-21)17(22)20-13-5-3-2-4-6-13/h7-11,13H,2-6,18H2,1H3,(H,20,22)