5-(1-benzothiophen-3-yl)-N-(4-methoxyphenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(1-benzothiophen-3-yl)-N-(4-methoxyphenyl)-1H-pyrazol-3-amine Openeye Name: 5-(benzothiophen-3-yl)-N-(4-methoxyphenyl)-1H-pyrazol-3-amine CAS Name: 5-(1-benzothiophen-3-yl)-N-(4-methoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(1-benzothiophen-3-yl)-N-(4-methoxyphenyl)-1H-pyrazol-3-amine Traditional Name: [5-(benzothiophen-3-yl)-1H-pyrazol-3-yl]-(4-methoxyphenyl)amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-22-13-8-6-12(7-9-13)19-18-10-16(20-21-18)15-11-23-17-5-3-2-4-14(15)17/h2-11H,1H3,(H2,19,20,21)