5-azanyl-N-(2-methoxyphenyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-methoxyphenyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-anilino-2-oxo-ethyl)-N-(2-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-(2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-(2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-anilino-2-keto-ethyl)-N-(2-methoxyphenyl)triazole-4-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O3/c1-27-14-10-6-5-9-13(14)21-18(26)16-17(19)24(23-22-16)11-15(25)20-12-7-3-2-4-8-12/h2-10H,11,19H2,1H3,(H,20,25)(H,21,26)