N-[4-(4-methylphenoxy)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-17-3-11-21(12-4-17)28-22-13-7-19(8-14-22)25-23(27)18-5-9-20(10-6-18)26-16-2-15-24-26/h2-16H,1H3,(H,25,27)