6-oxidanylidene-N-(1-phenylbutyl)-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-phenylbutyl)-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(1-phenylbutyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-(1-phenylbutyl)-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(1-phenylbutyl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(1-phenylbutyl)pyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-9-19(18-12-7-4-8-13-18)23-22(27)20-14-15-21(26)25(24-20)16-17-10-5-3-6-11-17/h3-8,10-15,19H,2,9,16H2,1H3,(H,23,27)