N-[3H-benzimidazol-5-yl(phenyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3/c33-25-14-13-23(31-32(25)15-16-35-21-9-5-2-6-10-21)27(34)30-26(19-7-3-1-4-8-19)20-11-12-22-24(17-20)29-18-28-22/h1-14,17-18,26H,15-16H2,(H,28,29)(H,30,34)