4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(1-phenylethyl)butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C22H22N4O2/c1-15(16-8-3-2-4-9-16)24-20(27)12-7-13-26-19-11-6-5-10-17(19)18-14-23-25-22(28)21(18)26/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,24,27)(H,25,28)