2-chloranyl-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-chloro-N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide CAS Name: 2-chloro-N-(2-thiazolylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-chloro-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-chloro-N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12-15(13(2)22(3)21-12)10-23(11-17-20-8-9-25-17)18(24)14-6-4-5-7-16(14)19/h4-9H,10-11H2,1-3H3