5-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-isobutyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-isobutyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-11(2)10-23-18(20)17(14(5)22-23)19(24)21-13(4)15-9-12(3)7-8-16(15)25-6/h7-9,11,13H,10H2,1-6H3,(H,21,24)/t13-/m0/s1