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N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-6-oxopyridazine-3-carboxamide
Traditional Name:6-keto-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N,1-dimethyl-pyridazine-3-carboxamide
Formula: C17H19N5O3
MolecularWeight: 341.36446
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(C)CCC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(C)CCC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C17H19N5O3/c1-21(17(24)13-6-7-16(23)22(2)20-13)9-8-15-18-12-5-4-11(25-3)10-14(12)19-15/h4-7,10H,8-9H2,1-3H3,(H,18,19)


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