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

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

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17(21-9-6-10-22(15-21)30-2)26-25(29)20-13-11-19(12-14-20)24-16-23(27-28-24)18-7-4-3-5-8-18/h3-17H,1-2H3,(H,26,29)(H,27,28)/t17-/m1/s1