N-(1H-benzimidazol-2-ylmethyl)-N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-6-keto-N-methyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-26(15-20-23-17-9-5-6-10-18(17)24-20)22(29)19-11-12-21(28)27(25-19)13-14-30-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,23,24)