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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[[4-(1,2,4-triazol-1-ylmethyl)benzyl]amino]propyl]-3-methyl-benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-16-3-2-4-19(11-16)21(28)23-10-9-20(27)24-12-17-5-7-18(8-6-17)13-26-15-22-14-25-26/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,23,28)(H,24,27)