2-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(2-thenyl)propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15(21(25)22-14-17-10-7-13-26-17)24-19-12-6-5-11-18(19)20(23-24)16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,22,25)