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1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxopyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-methoxyethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyridazine-3-carboxamide
Formula: C17H18N6O3
MolecularWeight: 354.36322
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC


Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC


InChI

InChI=1S/C17H18N6O3/c1-22-11-18-20-16(22)12-4-3-5-13(10-12)19-17(25)14-6-7-15(24)23(21-14)8-9-26-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,25)


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