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N-[1-(phenylmethyl)indazol-5-yl]-1,3-thiazole-5-carboxamide

N-[1-(phenylmethyl)indazol-5-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-[1-(phenylmethyl)indazol-5-yl]-1,3-thiazole-5-carboxamide
Openeye Name:N-(1-benzylindazol-5-yl)thiazole-5-carboxamide
CAS Name:N-[1-(phenylmethyl)-5-indazolyl]-5-thiazolecarboxamide
IUPAC Name:N-(1-benzylindazol-5-yl)-1,3-thiazole-5-carboxamide
Traditional Name:N-(1-benzylindazol-5-yl)thiazole-5-carboxamide
Formula: C18H14N4OS
MolecularWeight: 334.39496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4=CN=CS4)C=N2


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4=CN=CS4)C=N2


InChI

InChI=1S/C18H14N4OS/c23-18(17-10-19-12-24-17)21-15-6-7-16-14(8-15)9-20-22(16)11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,21,23)


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