N-(3,3-diphenylpropyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3,3-diphenylpropyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c32-27-17-16-26(30-31(27)20-21-34-24-14-8-3-9-15-24)28(33)29-19-18-25(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-17,25H,18-21H2,(H,29,33)