N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-tetralin-1-yl-pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-(2-phenoxyethyl)-N-tetralin-1-yl-pyridazine-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-26(22-13-7-9-18-8-5-6-12-20(18)22)24(29)21-14-15-23(28)27(25-21)16-17-30-19-10-3-2-4-11-19/h2-6,8,10-12,14-15,22H,7,9,13,16-17H2,1H3