5-chloranyl-3-methyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-1-isobutyl-3-methyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-1-isobutyl-3-methyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CC=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C)C2=CC=CC=C2)Cl)CC(C)C

InChI

InChI=1S/C17H22ClN3O/c1-11(2)10-21-16(18)15(13(4)20-21)17(22)19-12(3)14-8-6-5-7-9-14/h5-9,11-12H,10H2,1-4H3,(H,19,22)/t12-/m1/s1