4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1,2,4-triazol-1-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1,2,4-triazol-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-1-[[4-(1,2,4-triazol-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-[4-(1,2,4-triazol-1-yl)anilino]butan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-[4-(1,2,4-triazol-1-yl)anilino]butan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-1-[[4-(1,2,4-triazol-1-yl)phenyl]carbamoyl]propyl]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N5O2/c1-16(2)21(28-22(30)17-6-8-18(9-7-17)24(3,4)5)23(31)27-19-10-12-20(13-11-19)29-15-25-14-26-29/h6-16,21H,1-5H3,(H,27,31)(H,28,30)