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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]pyridazine-3-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H16N6O2/c1-21-15(23)7-6-14(20-21)16(24)18-8-12-2-4-13(5-3-12)9-22-11-17-10-19-22/h2-7,10-11H,8-9H2,1H3,(H,18,24)