N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O/c1-15-21(16(2)28(25-15)18-9-4-3-5-10-18)22(29)24-20-12-13-27(26-20)14-17-8-6-7-11-19(17)23/h3-13H,14H2,1-2H3,(H,24,26,29)