N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-phenyl-benzamide

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-phenyl-benzamide Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-phenyl-benzamide CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-phenylbenzamide IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-phenyl-benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O/c1-18-22(23(25)28(26-18)21-15-9-4-10-16-21)17-27(20-13-7-3-8-14-20)24(29)19-11-5-2-6-12-19/h2-16H,17H2,1H3