N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C2=NN=CN2CC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)C2=NN=CN2CC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-4-16(3)20(26-22(29)17-10-7-6-8-11-17)23(30)25-19-13-9-12-18(14-19)21-27-24-15-28(21)5-2/h6-16,20H,4-5H2,1-3H3,(H,25,30)(H,26,29)