3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C2=NN=CN2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C2=NN=CN2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N5O3/c1-14(27)23-19(15-7-9-18(29-3)10-8-15)12-20(28)24-17-6-4-5-16(11-17)21-25-22-13-26(21)2/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,28)