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

Systemtic Name: N-(furan-2-ylmethyl)-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-(2-furylmethyl)-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-(2-furanylmethyl)-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-(furan-2-ylmethyl)-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-(2-furfuryl)-4-(3-phenylindazol-1-yl)butyramide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O2/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)