3-methyl-N-[2-oxidanylidene-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(1,2,4-triazol-1-ylmethyl)benzyl]amino]ethyl]-3-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H21N5O2/c1-15-3-2-4-18(9-15)20(27)23-11-19(26)22-10-16-5-7-17(8-6-16)12-25-14-21-13-24-25/h2-9,13-14H,10-12H2,1H3,(H,22,26)(H,23,27)