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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-4-25(14-19(27)22-17-12-8-9-13-18(17)29-3)21(28)20-15(2)23-26(24-20)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H,22,27)