3-acetamido-3-(4-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CN=C(C=C1)N2C=NC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CN=C(C=C1)N2C=NC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN6O2/c1-12(26)23-16(13-2-4-14(19)5-3-13)8-18(27)24-15-6-7-17(21-9-15)25-11-20-10-22-25/h2-7,9-11,16H,8H2,1H3,(H,23,26)(H,24,27)