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

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

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-6-keto-N-methyl-pyridazine-3-carboxamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C25H25N5O2/c1-18-22(19(2)30(26-18)21-12-8-5-9-13-21)17-28(3)25(32)23-14-15-24(31)29(27-23)16-20-10-6-4-7-11-20/h4-15H,16-17H2,1-3H3


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