N-(furan-2-ylmethyl)-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(=O)NCC4=CC=CO4)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(=O)NCC4=CC=CO4)C(=O)NN=C3

InChI

InChI=1S/C17H14N4O3/c22-15(18-8-11-4-3-7-24-11)10-21-14-6-2-1-5-12(14)13-9-19-20-17(23)16(13)21/h1-7,9H,8,10H2,(H,18,22)(H,20,23)