N-[(4-methylphenyl)methyl]-6-oxidanylidene-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-6-oxidanylidene-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-propyl-N-(p-tolylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylbenzyl)-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-15-24(16-18-11-9-17(2)10-12-18)22(27)20-13-14-21(26)25(23-20)19-7-5-4-6-8-19/h4-12H,3,13-16H2,1-2H3