ethyl (1Z)-N-[5-aminocarbonyl-3-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]methanimidate

Systemtic Name: ethyl (1Z)-N-[5-aminocarbonyl-3-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]methanimidate Openeye Name: ethyl (1Z)-N-[5-carbamoyl-3-[(3-methoxyphenyl)methyl]triazol-4-yl]methanimidate CAS Name: (1Z)-N-[5-carbamoyl-3-[(3-methoxyphenyl)methyl]-4-triazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[5-carbamoyl-3-[(3-methoxyphenyl)methyl]triazol-4-yl]methanimidate Traditional Name: (1Z)-N-(5-carbamoyl-3-m-anisyl-triazol-4-yl)formimidic acid ethyl ester Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N=NN1CC2=CC(=CC=C2)OC)C(=O)N

Isomeric SMILES

CCO/C=N\C1=C(N=NN1CC2=CC(=CC=C2)OC)C(=O)N

InChI

InChI=1S/C14H17N5O3/c1-3-22-9-16-14-12(13(15)20)17-18-19(14)8-10-5-4-6-11(7-10)21-2/h4-7,9H,3,8H2,1-2H3,(H2,15,20)/b16-9-