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

Systemtic Name: N-[3-methyl-1-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]butyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-4-15(2)19(25-21(28)16-9-6-5-7-10-16)22(29)24-18-12-8-11-17(13-18)20-26-23-14-27(20)3/h5-15,19H,4H2,1-3H3,(H,24,29)(H,25,28)