N-[3-(1,3-benzothiazol-2-yl)propyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4OS/c22-17(14-10-13(20-21-14)11-7-8-11)18-9-3-6-16-19-12-4-1-2-5-15(12)23-16/h1-2,4-5,10-11H,3,6-9H2,(H,18,22)(H,20,21)