5-azanyl-1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(m-anisidino)ethyl]-N-phenyl-triazole-4-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

InChI

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