N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C20H19N5O2/c1-25-18(26)10-9-16(24-25)20(27)23-19(13-5-3-2-4-6-13)14-7-8-15-17(11-14)22-12-21-15/h2-8,11-12,19H,9-10H2,1H3,(H,21,22)(H,23,27)/t19-/m1/s1