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

Systemtic Name: N-ethanoyl-N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)ethanamide Openeye Name: N-acetyl-N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)acetamide CAS Name: N-acetyl-N-(5-methyl-4-phenyl-3-pyridazino[4,3-b]indolyl)acetamide IUPAC Name: N-acetyl-N-(5-methyl-4-phenylpyridazino[4,3-b]indol-3-yl)acetamide Traditional Name: N-acetyl-N-(5-methyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=C2C3=CC=CC=C3N(C2=C1C4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NN=C2C3=CC=CC=C3N(C2=C1C4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C21H18N4O2/c1-13(26)25(14(2)27)21-18(15-9-5-4-6-10-15)20-19(22-23-21)16-11-7-8-12-17(16)24(20)3/h4-12H,1-3H3