N-[4-(3-methylbutanoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-13(2)10-18(26)21-15-6-8-16(9-7-15)22-19(27)14-4-3-5-17(11-14)25-12-20-23-24-25/h3-9,11-13H,10H2,1-2H3,(H,21,26)(H,22,27)