6-oxidanylidene-1-(2-phenoxyethyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-23-12-11-22(26-28(23)15-16-31-21-9-5-2-6-10-21)24(30)25-17-19-13-14-27(18-19)20-7-3-1-4-8-20/h1-12,19H,13-18H2,(H,25,30)