N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-16-14-22(27(26-16)19-7-5-6-18(24)15-19)25-23(28)17-10-12-21(13-11-17)29-20-8-3-2-4-9-20/h2-15H,1H3,(H,25,28)