1-[(2-chloranylphenoxy)methyl]-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2-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=C3Cl)C(=O)N4CCCCC4

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN6O3/c1-26-19(21(30)27-10-5-2-6-11-27)17(13-23-26)24-20(29)16-9-12-28(25-16)14-31-18-8-4-3-7-15(18)22/h3-4,7-9,12-13H,2,5-6,10-11,14H2,1H3,(H,24,29)