5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(isobutyrylamino)ethyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCNC(=O)C(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCNC(=O)C(C)C)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-12(2)18(25)21-9-10-22-19(26)16-14(4)23-24(17(16)20)11-15-7-5-13(3)6-8-15/h5-8,12H,9-11H2,1-4H3,(H,21,25)(H,22,26)