N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)CN3C=NC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)CN3C=NC=N3

InChI

InChI=1S/C19H20N4O3/c1-14-7-8-15-5-3-4-6-17(15)19(14)23(9-16(11-24)26-2)18(25)10-22-13-20-12-21-22/h3-8,11-13,16H,9-10H2,1-2H3