N-[2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[2-[5-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-1-yl]phenyl]acetamide CAS Name: N-[2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[2-[5-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-1-yl]phenyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3NC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3NC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-8-10-19(11-9-17)22-16-26-28(24-7-5-4-6-23(24)27-18(2)29)25(22)20-12-14-21(30-3)15-13-20/h4-16H,1-3H3,(H,27,29)