N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN4O2S/c1-25-14-10-23(12-5-3-2-4-6-12)22-16(14)17(24)21-18-20-13-8-7-11(19)9-15(13)26-18/h2-10H,1H3,(H,20,21,24)