(2Z)-2-(benzotriazol-1-yl)-1-(furan-2-yl)-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2Z)-2-(benzotriazol-1-yl)-1-(furan-2-yl)-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2Z)-2-(benzotriazol-1-yl)-1-(2-furyl)-2-(1H-pyridin-2-ylidene)ethanone CAS Name: (2Z)-2-(1-benzotriazolyl)-1-(2-furanyl)-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2Z)-2-(benzotriazol-1-yl)-1-(furan-2-yl)-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2Z)-2-(benzotriazol-1-yl)-1-(2-furyl)-2-(1H-pyridin-2-ylidene)ethanone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=C3C=CC=CN3)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\3/C=CC=CN3)/C(=O)C4=CC=CO4

InChI

InChI=1S/C17H12N4O2/c22-17(15-9-5-11-23-15)16(13-7-3-4-10-18-13)21-14-8-2-1-6-12(14)19-20-21/h1-11,18H/b16-13-