N-(furan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN(N=N3)CC(=O)NCC4=CC=CO4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN(N=N3)CC(=O)NCC4=CC=CO4)C=N2

InChI

InChI=1S/C16H14N6O2/c23-15(18-8-11-4-3-7-24-11)10-22-20-16(19-21-22)13-9-17-14-6-2-1-5-12(13)14/h1-7,9,20H,8,10H2,(H,18,23)