4-[(2-chlorophenyl)methyl]-N-(2-hydroxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(2-hydroxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(2-hydroxyphenyl)-5-methyl-3-oxo-1H-pyrazole-2-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(2-hydroxyphenyl)-5-methyl-3-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(2-hydroxyphenyl)-5-methyl-3-oxo-1H-pyrazole-2-carboxamide Traditional Name: 4-(2-chlorobenzyl)-N-(2-hydroxyphenyl)-5-keto-3-methyl-3-pyrazoline-1-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-13(10-12-6-2-3-7-14(12)19)17(24)22(21-11)18(25)20-15-8-4-5-9-16(15)23/h2-9,21,23H,10H2,1H3,(H,20,25)