N-[4-(2-methylpropanoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H19N5O2/c1-13(2)18(25)22-15-5-7-16(8-6-15)23-19(26)14-3-9-17(10-4-14)24-12-20-11-21-24/h3-13H,1-2H3,(H,22,25)(H,23,26)