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

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

Systemtic Name:(4-methoxyphenyl)-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone
Openeye Name:(4-methoxyphenyl)-[3-(2-phenylthiazol-5-yl)pyrazol-1-yl]methanone
CAS Name:(4-methoxyphenyl)-[3-(2-phenyl-5-thiazolyl)-1-pyrazolyl]methanone
IUPAC Name:(4-methoxyphenyl)-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone
Traditional Name:(4-methoxyphenyl)-[3-(2-phenylthiazol-5-yl)pyrazol-1-yl]methanone
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CN=C(S3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CN=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C20H15N3O2S/c1-25-16-9-7-15(8-10-16)20(24)23-12-11-17(22-23)18-13-21-19(26-18)14-5-3-2-4-6-14/h2-13H,1H3


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