N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(4-glutarimidophenyl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-14-20(24-26(23-14)17-6-3-2-4-7-17)21(29)22-15-10-12-16(13-11-15)25-18(27)8-5-9-19(25)28/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,22,29)