N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-cyclopropyl-N-methyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-cyclopropyl-N-methyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H22N4OS/c1-15(22-24-18-10-6-7-11-21(18)29-22)26(2)23(28)20-14-19(16-12-13-16)25-27(20)17-8-4-3-5-9-17/h3-11,14-16H,12-13H2,1-2H3