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N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide

N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name:N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide
Openeye Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide
CAS Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-N,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide
Formula: C20H19N7O2
MolecularWeight: 389.41056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H19N7O2/c1-14-17(11-22-27(14)18-8-9-19(28)24-23-18)20(29)25(2)12-15-10-21-26(13-15)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,24,28)


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