N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-furyl)-2-methoxyimino-acetamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-(2-furanyl)-2-methoxyiminoacetamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyiminoacetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-furyl)-2-methyloximino-acetamide Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CO1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CON=C(C1=CC=CO1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N7O3/c1-26-21-16(15-7-4-8-27-15)17(25)19-12-9-18-23(10-12)11-24-14-6-3-2-5-13(14)20-22-24/h2-10H,11H2,1H3,(H,19,25)