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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1-(6-keto-1H-pyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N5O4/c1-17-20(14-26-30(17)23-11-12-24(31)28-27-23)25(32)29(2)15-19-9-10-21(22(13-19)33-3)34-16-18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3,(H,28,31)