N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxy-benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-35-24-18-16-22(17-19-24)29(34)31-26-15-9-8-14-25(26)30-28-20-27(21-10-4-2-5-11-21)32-33(28)23-12-6-3-7-13-23/h2-20,30H,1H3,(H,31,34)