N-[(1R)-1,2-diphenylethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C25H23N3O/c29-25(23-14-12-21(13-15-23)19-28-17-7-16-26-28)27-24(22-10-5-2-6-11-22)18-20-8-3-1-4-9-20/h1-17,24H,18-19H2,(H,27,29)/t24-/m1/s1