N-[1-(4-chlorophenyl)propan-2-yl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(11-15-3-7-17(21)8-4-15)22-20(26)16-5-9-18(10-6-16)24-19(25)12-14(2)23-24/h3-10,13H,11-12H2,1-2H3,(H,22,26)