N-[(2-chloranyl-6-methyl-phenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

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