N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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