4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c1-22-14-8-6-12(7-9-14)16-10-15(19-20-16)11-2-4-13(5-3-11)17(18)21/h2-10H,1H3,(H2,18,21)(H,19,20)