4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: 4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: 4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]-1-naphthamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O2/c1-28-21-11-10-20(18-4-2-3-5-19(18)21)22(27)24-12-16-6-8-17(9-7-16)13-26-15-23-14-25-26/h2-11,14-15H,12-13H2,1H3,(H,24,27)