N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5O2/c1-3-23-14(2)15(12-20-23)11-19-18(24)17-9-10-22(21-17)13-25-16-7-5-4-6-8-16/h4-10,12H,3,11,13H2,1-2H3,(H,19,24)