N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4OS/c1-4-17-10-12-18(13-11-17)23-24-20(14-29-23)22(28)25-21-15(2)26-27(16(21)3)19-8-6-5-7-9-19/h5-14H,4H2,1-3H3,(H,25,28)