N-[2-(4-methoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-22-13-7-18(8-14-22)15-16-26-25(29)21-11-9-20(10-12-21)24-17-23(27-28-24)19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)