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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2/c1-16-4-2-3-5-17(16)14-27-13-11-21(26-27)25-22(29)20-10-12-24-28(20)15-30-19-8-6-18(23)7-9-19/h2-13H,14-15H2,1H3,(H,25,26,29)