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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(isopropylcarbamoylamino)benzyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C22H24ClN5O2/c1-14(2)26-22(30)27-18-9-7-16(8-10-18)12-24-21(29)20-13-25-28(15(20)3)19-6-4-5-17(23)11-19/h4-11,13-14H,12H2,1-3H3,(H,24,29)(H2,26,27,30)