N-cyclopentyl-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c20-16(17-13-6-4-5-7-13)15-10-11-19(18-15)12-21-14-8-2-1-3-9-14/h1-3,8-11,13H,4-7,12H2,(H,17,20)