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

Systemtic Name: 5-azanyl-N-cyclopentyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCCC3)N

InChI

InChI=1S/C16H20N4O/c1-11-6-8-13(9-7-11)20-15(17)14(10-18-20)16(21)19-12-4-2-3-5-12/h6-10,12H,2-5,17H2,1H3,(H,19,21)