N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C23H23ClN4OS/c1-14(2)28-15(3)12-19(26-28)22(29)27(13-17-8-6-5-7-9-17)23-25-21-16(4)18(24)10-11-20(21)30-23/h5-12,14H,13H2,1-4H3