6-oxidanylidene-1-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-tetralin-5-yl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-tetralin-5-yl-pyridazine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22-14-13-21(25-26(22)15-16-29-18-9-2-1-3-10-18)23(28)24-20-12-6-8-17-7-4-5-11-19(17)20/h1-3,6,8-10,12-14H,4-5,7,11,15-16H2,(H,24,28)