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N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-benzyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-benzyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-benzyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C17H20N6O2
MolecularWeight: 340.3797
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3


Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3


InChI

InChI=1S/C17H20N6O2/c1-2-22-12-19-20-15(22)10-18-17(25)14-8-9-16(24)23(21-14)11-13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3,(H,18,25)


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