N-[3-(benzimidazol-1-yl)propyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O2/c1-16-14-20(28)21(25-27(16)17-8-3-2-4-9-17)22(29)23-12-7-13-26-15-24-18-10-5-6-11-19(18)26/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,23,29)