2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-phenyl-acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-3-11-25(16-7-5-4-6-8-16)20(27)14-26-22(28)21-18(13-23-26)17-12-15(2)9-10-19(17)24-21/h3-10,12-13,23H,1,11,14H2,2H3