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N,1-dimethyl-6-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4,5-dihydropyridazine-3-carboxamide

N,1-dimethyl-6-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N,1-dimethyl-6-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N,1-dimethyl-6-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-6-keto-N,1-dimethyl-4,5-dihydropyridazine-3-carboxamide
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3


Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3


InChI

InChI=1S/C18H21N5O2/c1-21(18(25)16-8-9-17(24)22(2)20-16)11-15-10-19-23(13-15)12-14-6-4-3-5-7-14/h3-7,10,13H,8-9,11-12H2,1-2H3


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