N-[3-[[5-ethanoyl-3-(4-methoxyphenyl)-1,2,3-triazol-4-yl]amino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[[5-ethanoyl-3-(4-methoxyphenyl)-1,2,3-triazol-4-yl]amino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[[5-acetyl-3-(4-methoxyphenyl)triazol-4-yl]amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[5-acetyl-3-(4-methoxyphenyl)-4-triazolyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[5-acetyl-3-(4-methoxyphenyl)triazol-4-yl]amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[[5-acetyl-3-(4-methoxyphenyl)triazol-4-yl]amino]propyl]picolinamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NCCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NCCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N6O3/c1-14(27)18-19(26(25-24-18)15-7-9-16(29-2)10-8-15)22-12-5-13-23-20(28)17-6-3-4-11-21-17/h3-4,6-11,22H,5,12-13H2,1-2H3,(H,23,28)