N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1-benzyl-4-chloro-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=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

InChI

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