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

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: methanol; N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: methanol; 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; methanol Formula: C20H24N4O4 MolecularWeight: 384.42896

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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.CO

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3.CH4O/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;1-2/h3-8,11-13,16H,9-10H2,1-2H3;2H,1H3