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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C21H22ClN7O2 MolecularWeight: 439.89808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClN7O2/c1-3-29-15(2)16(10-24-29)12-28-13-18(11-23-28)25-21(30)20-8-9-27(26-20)14-31-19-6-4-17(22)5-7-19/h4-11,13H,3,12,14H2,1-2H3,(H,25,30)