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

Systemtic Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-16(17-9-11-21(12-10-17)26-15-23-14-24-26)25(2)22(27)20-8-7-18-5-3-4-6-19(18)13-20/h3-16H,1-2H3/t16-/m1/s1