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N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-piperidine-2-carboxamide

N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-piperidine-2-carboxamide

Systemtic Name:N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-piperidine-2-carboxamide
Openeye Name:N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(1-methyl-6-oxo-pyridazine-3-carbonyl)piperidine-2-carboxamide
CAS Name:N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]-2-piperidinecarboxamide
IUPAC Name:N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(1-methyl-6-oxopyridazine-3-carbonyl)piperidine-2-carboxamide
Traditional Name:N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(6-keto-1-methyl-pyridazine-3-carbonyl)pipecolinamide
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4=NN(C(=O)C=C4)C)C


Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4=NN(C(=O)C=C4)C)C


InChI

InChI=1S/C23H26N6O3/c1-15-14-16(2)29(25-15)18-9-7-17(8-10-18)24-22(31)20-6-4-5-13-28(20)23(32)19-11-12-21(30)27(3)26-19/h7-12,14,20H,4-6,13H2,1-3H3,(H,24,31)


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