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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[2-(1,2,4-triazol-1-ylmethyl)benzyl]carbamoyl]propyl]benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2C=NC=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1CN2C=NC=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O3/c1-16(2)21(27-22(29)17-8-10-20(31-3)11-9-17)23(30)25-12-18-6-4-5-7-19(18)13-28-15-24-14-26-28/h4-11,14-16,21H,12-13H2,1-3H3,(H,25,30)(H,27,29)