5-chloranyl-3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c1-13-8-10-16(11-9-13)29-12-17-24-25-21(30-17)23-20(28)18-14(2)26-27(19(18)22)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,25,28)