N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]butyramide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2/c1-4-14(3)22-17(9-10-20-22)21-18(23)6-5-11-24-16-8-7-15(19)12-13(16)2/h7-10,12,14H,4-6,11H2,1-3H3,(H,21,23)/t14-/m0/s1