N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N4O2/c1-3-16-12-19(22-20(25)15-5-4-6-18(11-15)26-2)23-24(16)17-9-7-14(13-21)8-10-17/h4-12H,3H2,1-2H3,(H,22,23,25)