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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O2/c1-18-22(19(2)29(27-18)16-20-9-5-3-6-10-20)15-26-25(32)23-13-14-24(31)30(28-23)17-21-11-7-4-8-12-21/h3-14H,15-17H2,1-2H3,(H,26,32)