4-ethyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-ethyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-ethyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 4-ethyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 4-ethyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-ethyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C20H22N4O/c1-4-16-5-7-18(8-6-16)20(25)23(3)15(2)17-9-11-19(12-10-17)24-14-21-13-22-24/h5-15H,4H2,1-3H3