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6-oxidanylidene-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C15H16N6O2
MolecularWeight: 312.32654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=NNC(=O)CC3


Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C15H16N6O2/c1-10(18-15(23)13-6-7-14(22)20-19-13)11-2-4-12(5-3-11)21-9-16-8-17-21/h2-5,8-10H,6-7H2,1H3,(H,18,23)(H,20,22)


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