6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-propan-2-ylphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-p-cumenyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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