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

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

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-keto-N,6-dimethyl-1-phenyl-pyridazine-3-carboxamide
Formula: C29H25N5O2
MolecularWeight: 475.5411
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H25N5O2/c1-21-18-26(35)28(31-34(21)25-16-10-5-11-17-25)29(36)32(2)19-23-20-33(24-14-8-4-9-15-24)30-27(23)22-12-6-3-7-13-22/h3-18,20H,19H2,1-2H3


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