N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-3-pyridazino[4,3-b]indolyl)acetamide IUPAC Name: N-(5-methyl-4-phenylpyridazino[4,3-b]indol-3-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C2C3=CC=CC=C3N(C2=C1C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)NC1=NN=C2C3=CC=CC=C3N(C2=C1C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N4O/c1-12(24)20-19-16(13-8-4-3-5-9-13)18-17(21-22-19)14-10-6-7-11-15(14)23(18)2/h3-11H,1-2H3,(H,20,22,24)