3,3-dimethyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butyramide Formula: C21H22N6O MolecularWeight: 374.43898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C21H22N6O/c1-21(2,3)11-18(28)24-15-6-4-5-13(9-15)19-16-10-14(20-22-12-23-27-20)7-8-17(16)25-26-19/h4-10,12H,11H2,1-3H3,(H,24,28)(H,25,26)(H,22,23,27)