6-methyl-4-oxidanylidene-1-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[4-(pyrrolidinomethyl)benzyl]pyridazine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H26N4O2/c1-18-15-22(29)23(26-28(18)21-7-3-2-4-8-21)24(30)25-16-19-9-11-20(12-10-19)17-27-13-5-6-14-27/h2-4,7-12,15H,5-6,13-14,16-17H2,1H3,(H,25,30)