4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

InChI

InChI=1S/C20H18N4O2/c1-14-11-19(24(2)23-14)22-20(25)15-7-9-18(10-8-15)26-13-17-6-4-3-5-16(17)12-21/h3-11H,13H2,1-2H3,(H,22,25)