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

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-(2-thenyl)butyramide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H21N3OS/c26-21(23-16-18-10-7-15-27-18)13-6-14-25-20-12-5-4-11-19(20)22(24-25)17-8-2-1-3-9-17/h1-5,7-12,15H,6,13-14,16H2,(H,23,26)