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

Systemtic Name: 3-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: 3-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 3-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC(C)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H22N4O2/c1-3-29-22-13-19-7-5-4-6-18(19)12-21(22)23(28)26-16(2)17-8-10-20(11-9-17)27-15-24-14-25-27/h4-16H,3H2,1-2H3,(H,26,28)/t16-/m1/s1