N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-12-17(22-23(21-12)14-5-3-2-4-6-14)18(25)20-13-7-9-15(10-8-13)26-11-16(19)24/h2-10H,11H2,1H3,(H2,19,24)(H,20,25)