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

Systemtic Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[5-ethyl-1-(4-methoxyphenyl)-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-methoxybenzamide Traditional Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-4-15-13-19(21-20(24)14-6-5-7-18(12-14)26-3)22-23(15)16-8-10-17(25-2)11-9-16/h5-13H,4H2,1-3H3,(H,21,22,24)