1-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde CAS Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethylpyrazole-4-carbaldehyde Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NC3=CC=CC=C3S2)C)C=O

Isomeric SMILES

CC1=C(C(=NN1CCC2=NC3=CC=CC=C3S2)C)C=O

InChI

InChI=1S/C15H15N3OS/c1-10-12(9-19)11(2)18(17-10)8-7-15-16-13-5-3-4-6-14(13)20-15/h3-6,9H,7-8H2,1-2H3