4-(3-phenylindazol-1-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(3-phenylindazol-1-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-(2-pyridylmethyl)butyramide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c28-22(25-17-19-11-6-7-15-24-19)14-8-16-27-21-13-5-4-12-20(21)23(26-27)18-9-2-1-3-10-18/h1-7,9-13,15H,8,14,16-17H2,(H,25,28)