1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-7-8-16(13-17(14)21)24-19(25)10-9-18(23-24)20(26)22-12-11-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,22,26)