3-[2-[5-azanyl-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[5-azanyl-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[5-amino-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]thiazol-4-yl]phenol CAS Name: 3-[2-[5-amino-3-(3,4,5-trimethoxyphenyl)-1-pyrazolyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[5-amino-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[5-amino-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]thiazol-4-yl]phenol Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H20N4O4S/c1-27-17-8-13(9-18(28-2)20(17)29-3)15-10-19(22)25(24-15)21-23-16(11-30-21)12-5-4-6-14(26)7-12/h4-11,26H,22H2,1-3H3