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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-4-24-15(3)17(12-20-24)14(2)21-19(25)18-10-11-23(22-18)13-26-16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,21,25)