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4-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

4-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name:4-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
Openeye Name:4-(2-aminothiazol-4-yl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
CAS Name:4-(2-amino-4-thiazolyl)-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide
IUPAC Name:4-(2-amino-1,3-thiazol-4-yl)-5-methyl-N,1-diphenylpyrazole-3-carboxamide
Traditional Name:4-(2-aminothiazol-4-yl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
Formula: C20H17N5OS
MolecularWeight: 375.44688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CSC(=N4)N


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CSC(=N4)N


InChI

InChI=1S/C20H17N5OS/c1-13-17(16-12-27-20(21)23-16)18(19(26)22-14-8-4-2-5-9-14)24-25(13)15-10-6-3-7-11-15/h2-12H,1H3,(H2,21,23)(H,22,26)


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