3-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-27-17-9-7-14(8-10-17)18-11-19(25-24-18)20(26)22-12-16-13-28-21(23-16)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,26)(H,24,25)