N-(furan-2-ylmethyl)-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(3-phenylindazol-1-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(21-13-16-9-6-12-25-16)14-23-18-11-5-4-10-17(18)20(22-23)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,24)