5-methyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde

Systemtic Name: 5-methyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde Openeye Name: 5-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde CAS Name: 5-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-3-pyrrolecarboxaldehyde IUPAC Name: 5-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde Traditional Name: 1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-5-methyl-pyrrole-3-carbaldehyde Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C=C(C=C3C)C=O

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C=C(C=C3C)C=O

InChI

InChI=1S/C17H17N3O2/c1-11-8-18-19-17(22)16(11)14-3-5-15(6-4-14)20-9-13(10-21)7-12(20)2/h3-11,16H,1-2H3,(H,19,22)