1-[(3-chloranylphenoxy)methyl]-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C21H23ClN6O3 MolecularWeight: 442.89872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN6O3/c1-26-19(21(30)27-9-3-2-4-10-27)18(13-23-26)24-20(29)17-8-11-28(25-17)14-31-16-7-5-6-15(22)12-16/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,24,29)