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

Systemtic Name: 3-[2-[5-azanyl-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[5-amino-3-(4-methoxyphenyl)pyrazol-1-yl]thiazol-4-yl]phenol CAS Name: 3-[2-[5-amino-3-(4-methoxyphenyl)-1-pyrazolyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[5-amino-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[5-amino-3-(4-methoxyphenyl)pyrazol-1-yl]thiazol-4-yl]phenol Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-25-15-7-5-12(6-8-15)16-10-18(20)23(22-16)19-21-17(11-26-19)13-3-2-4-14(24)9-13/h2-11,24H,20H2,1H3