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

Systemtic Name: N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)methanamide Openeye Name: N-(5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-yl)formamide CAS Name: N-(5-methyl-4-phenyl-3-pyridazino[4,3-b]indolyl)formamide IUPAC Name: N-(5-methyl-4-phenylpyridazino[4,3-b]indol-3-yl)formamide Traditional Name: N-(5-methyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)formamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)NC=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)NC=O

InChI

InChI=1S/C18H14N4O/c1-22-14-10-6-5-9-13(14)16-17(22)15(12-7-3-2-4-8-12)18(19-11-23)21-20-16/h2-11H,1H3,(H,19,21,23)