N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C18H21N5O/c1-3-23-17(8-10-20-23)14(2)21-18(24)16-7-4-6-15(12-16)13-22-11-5-9-19-22/h4-12,14H,3,13H2,1-2H3,(H,21,24)