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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-2-18(19-9-5-3-6-10-19)17-24-23(28)21-13-14-22(27)26(25-21)15-16-29-20-11-7-4-8-12-20/h3-14,18H,2,15-17H2,1H3,(H,24,28)/t18-/m1/s1