3-acetamido-N,4-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 3-acetamido-N,4-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-acetamido-N,4-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-acetamido-N,4-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 3-acetamido-N,4-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-acetamido-N,4-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)NC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-14-5-6-18(11-20(14)24-16(3)27)21(28)25(4)15(2)17-7-9-19(10-8-17)26-13-22-12-23-26/h5-13,15H,1-4H3,(H,24,27)