6-oxidanylidene-1-(2-phenoxyethyl)-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1S)-1-phenylbutyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-2-9-20(18-10-5-3-6-11-18)24-23(28)21-14-15-22(27)26(25-21)16-17-29-19-12-7-4-8-13-19/h3-8,10-15,20H,2,9,16-17H2,1H3,(H,24,28)/t20-/m0/s1