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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4OS/c1-15(2)26-16(3)13-19(24-26)21(27)25(14-17-9-5-4-6-10-17)22-23-18-11-7-8-12-20(18)28-22/h4-13,15H,14H2,1-3H3