5-azanyl-1-cyclopentyl-3-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-cyclopentyl-3-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 5-amino-3-benzyl-1-cyclopentyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-cyclopentyl-3-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-benzyl-1-cyclopentylpyrazole-4-carboxamide Traditional Name: 5-amino-3-benzyl-1-cyclopentyl-pyrazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C(=N2)CC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

C1CCC(C1)N2C(=C(C(=N2)CC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C16H20N4O/c17-15-14(16(18)21)13(10-11-6-2-1-3-7-11)19-20(15)12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10,17H2,(H2,18,21)