N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(1-phenylethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(1-phenylethyl)pyridazine-3-carboxamide Openeye Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(1-phenylethyl)pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(1-phenylethyl)-3-pyridazinecarboxamide IUPAC Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(1-phenylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-(2-phenoxyethyl)-N-(1-phenylethyl)pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-17(18-9-5-3-6-10-18)24(2)22(27)20-13-14-21(26)25(23-20)15-16-28-19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3