N-[(1R)-1,4-diphenylbutyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O3/c33-28-20-19-27(31-32(28)21-22-35-25-16-8-3-9-17-25)29(34)30-26(24-14-6-2-7-15-24)18-10-13-23-11-4-1-5-12-23/h1-9,11-12,14-17,19-20,26H,10,13,18,21-22H2,(H,30,34)/t26-/m1/s1