1-(2-methoxyethyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyridazine-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C19H23N5O3/c1-14-21-15-6-3-4-7-17(15)23(14)11-5-10-20-19(26)16-8-9-18(25)24(22-16)12-13-27-2/h3-4,6-9H,5,10-13H2,1-2H3,(H,20,26)