N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-17-14-15-26-28(17)21-9-4-19(5-10-21)25(29)27-20-8-13-24(31-3)23(16-20)18-6-11-22(30-2)12-7-18/h4-16H,1-3H3,(H,27,29)