N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O/c1-15(16-8-10-20(11-9-16)25-14-22-13-23-25)24-21(26)19-7-6-17-4-2-3-5-18(17)12-19/h2-15H,1H3,(H,24,26)/t15-/m1/s1