N-(1-adamantyl)-N-ethyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1-adamantyl)-N-ethyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(1-adamantyl)-N-ethyl-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1-adamantyl)-N-ethyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1-adamantyl)-N-ethyl-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H31N3O3/c1-2-27(25-15-18-12-19(16-25)14-20(13-18)17-25)24(30)22-8-9-23(29)28(26-22)10-11-31-21-6-4-3-5-7-21/h3-9,18-20H,2,10-17H2,1H3