1-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]pyridazine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-26-19-11-7-6-10-16(19)23-20(26)14-18(15-8-4-3-5-9-15)24-22(29)17-12-13-21(28)27(2)25-17/h3-13,18H,14H2,1-2H3,(H,24,29)