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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-benzyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-21-9-5-8-20(14-21)23-15-22(26-27-23)18-10-12-19(13-11-18)24(28)25-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,25,28)(H,26,27)