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

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(=O)NCC4=CN=CC=C4)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(=O)NCC4=CN=CC=C4)C(=O)NN=C3

InChI

InChI=1S/C18H15N5O2/c24-16(20-9-12-4-3-7-19-8-12)11-23-15-6-2-1-5-13(15)14-10-21-22-18(25)17(14)23/h1-8,10H,9,11H2,(H,20,24)(H,22,25)