N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-phenylethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenylethyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]nicotinamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)C2=CN=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](NC(=O)C2=CN=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O/c26-20(16-9-6-12-21-14-16)22-19(13-15-7-2-1-3-8-15)25-18-11-5-4-10-17(18)23-24-25/h1-12,14,19H,13H2,(H,22,26)/t19-/m1/s1