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

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

Systemtic Name:6-oxidanylidene-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-pyridazine-3-carboxamide
Formula: C16H15N7O3
MolecularWeight: 353.3354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2)N3C=NC=N3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2)N3C=NC=N3


InChI

InChI=1S/C16H15N7O3/c1-10(23-9-17-8-18-23)15(25)19-11-2-4-12(5-3-11)20-16(26)13-6-7-14(24)22-21-13/h2-10H,1H3,(H,19,25)(H,20,26)(H,22,24)


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