N-[5-(4-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]methanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]methanamide Openeye Name: N-[5-(4-methoxyphenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]formamide CAS Name: N-[5-(4-methoxyphenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]formamide IUPAC Name: N-[5-(4-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]formamide Traditional Name: N-[5-(4-methoxyphenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]formamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-26-16-9-7-15(8-10-16)17-11-19(21-13-25)24(23-17)20-22-18(12-27-20)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)