1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-(isopropylcarbamoylamino)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[4-(isopropylcarbamoylamino)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C23H26ClN5O2/c1-14(2)25-23(31)27-19-11-9-18(10-12-19)26-22(30)21-15(3)28-29(16(21)4)13-17-7-5-6-8-20(17)24/h5-12,14H,13H2,1-4H3,(H,26,30)(H2,25,27,31)