2-(4-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H17N3O2/c1-23-16-7-5-13(6-8-16)11-18(22)20-15-4-2-3-14(12-15)17-9-10-19-21-17/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)