N-[(4-methylphenyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylbenzyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-16-7-9-17(10-8-16)15-22-21(26)19-11-12-20(25)24(23-19)13-14-27-18-5-3-2-4-6-18/h2-12H,13-15H2,1H3,(H,22,26)