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

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(3-pyridylmethyl)butyramide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)NCC4=CN=CC=C4)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)NCC4=CN=CC=C4)C(=O)NN=C3

InChI

InChI=1S/C20H19N5O2/c26-18(22-12-14-5-3-9-21-11-14)8-4-10-25-17-7-2-1-6-15(17)16-13-23-24-20(27)19(16)25/h1-3,5-7,9,11,13H,4,8,10,12H2,(H,22,26)(H,24,27)