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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[4-(1-pyrrolidinylmethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(pyrrolidinomethyl)phenyl]pyridazine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22-13-12-21(25-27(22)17-18-6-2-1-3-7-18)23(29)24-20-10-8-19(9-11-20)16-26-14-4-5-15-26/h1-3,6-13H,4-5,14-17H2,(H,24,29)