N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-3-keto-N-methyl-4H-1,4-benzoxazine-7-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C23H23ClN4O3/c1-14-18(15(2)28(26-14)11-17-6-4-5-7-19(17)24)12-27(3)23(30)16-8-9-20-21(10-16)31-13-22(29)25-20/h4-10H,11-13H2,1-3H3,(H,25,29)