N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-keto-N-methyl-chromene-2-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C24H22ClN3O3/c1-15-19(16(2)28(26-15)13-17-8-4-6-10-20(17)25)14-27(3)24(30)23-12-21(29)18-9-5-7-11-22(18)31-23/h4-12H,13-14H2,1-3H3